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

Systemtic Name: 5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-heptyl-2-oxo-indolin-3-ylidene)-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-(1-heptyl-2-oxo-3-indolylidene)-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1-heptyl-2-oxoindol-3-ylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-heptyl-2-keto-indolin-3-ylidene)-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S2/c1-2-3-4-5-11-16-25-19-15-10-9-14-18(19)20(22(25)27)21-23(28)26(24(29)30-21)17-12-7-6-8-13-17/h6-10,12-15H,2-5,11,16H2,1H3