2H-Indol-2-one,1,3-dihydro-1-methyl-3-[(1S)-1-[(2S,3Z,5R)-5-[(methylthio)methyl]-6-oxo-3-(2-oxo-3-cyclopenten-1-ylidene)-2-piperazinyl]ethyl]-,(3S)- (101706-33-6)

Identification
Name:	2H-Indol-2-one,1,3-dihydro-1-methyl-3-[(1S)-1-[(2S,3Z,5R)-5-[(methylthio)methyl]-6-oxo-3-(2-oxo-3-cyclopenten-1-ylidene)-2-piperazinyl]ethyl]-,(3S)-
Synonyms:	2H-Indol-2-one,1,3-dihydro-1-methyl-3-[1-[5-[(methylthio)methyl]-6-oxo-3-(2-oxo-3-cyclopenten-1-ylidene)-2-piperazinyl]ethyl]-,[2S-[2a[R(R)],3Z,5a]]-; FR 900452
CAS:	101706-33-6
Molecular Formula:	C22H25 N3 O3 S
Molecular Weight:	411.5172
InChI:	InChI=1/C22H25N3O3S/c1-12(18-13-7-4-5-9-16(13)25(2)22(18)28)19-20(14-8-6-10-17(14)26)23-15(11-29-3)21(27)24-19/h4-7,9-10,12,15,18-19,23H,8,11H2,1-3H3,(H,24,27)/b20-14+/t12-,15-,18-,19-/m0/s1
Molecular Structure:
Properties
Flash Point:	387.6°C
Boiling Point:	717.3°Cat760mmHg
Density:	1.277g/cm³
Refractive index:	1.615
Flash Point:	387.6°C
Safety Data