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2-[2-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

2-[2-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-2-oxoethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethyl]isoindole-1,3-dione
Traditional Name:2-[2-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-keto-ethyl]isoindoline-1,3-quinone
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C22H21N3O3S/c1-3-16-13-29-22(23-15-8-6-7-14(2)11-15)25(16)19(26)12-24-20(27)17-9-4-5-10-18(17)21(24)28/h4-11,16H,3,12-13H2,1-2H3/t16-/m0/s1


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