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

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

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

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C22H21N3O3S/c1-15-7-2-5-10-18(15)23-22-24(13-14-29-22)19(26)11-6-12-25-20(27)16-8-3-4-9-17(16)21(25)28/h2-5,7-10H,6,11-14H2,1H3


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