4-[(3E)-3-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]butanenitrile

Systemtic Name: 4-[(3E)-3-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]butanenitrile Openeye Name: 4-[(3E)-3-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]butanenitrile CAS Name: 4-[(3E)-3-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]butanenitrile IUPAC Name: 4-[(3E)-3-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]butanenitrile Traditional Name: 4-[(3E)-2-keto-3-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]butyronitrile Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CCCC#N)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CCCC#N)/SC1=S

InChI

InChI=1S/C16H13N3O2S2/c1-18-15(21)13(23-16(18)22)12-10-6-2-3-7-11(10)19(14(12)20)9-5-4-8-17/h2-3,6-7H,4-5,9H2,1H3/b13-12+