(5Z)-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-heptyl-2-oxo-indolin-3-ylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1-heptyl-2-oxo-3-indolylidene)-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1-heptyl-2-oxoindol-3-ylidene)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-heptyl-2-keto-indolin-3-ylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one Formula: C25H26N2O2S2 MolecularWeight: 450.61614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)C)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)C)/C1=O

InChI

InChI=1S/C25H26N2O2S2/c1-3-4-5-6-9-16-26-20-11-8-7-10-19(20)21(23(26)28)22-24(29)27(25(30)31-22)18-14-12-17(2)13-15-18/h7-8,10-15H,3-6,9,16H2,1-2H3/b22-21-