3-cyclohexyl-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclohexyl-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-acetyl-2-oxo-indolin-3-ylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one CAS Name: 5-(1-acetyl-2-oxo-3-indolylidene)-3-cyclohexyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1-acetyl-2-oxoindol-3-ylidene)-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-acetyl-2-keto-indolin-3-ylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCCCC4)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCCCC4)C1=O

InChI

InChI=1S/C19H18N2O3S2/c1-11(22)20-14-10-6-5-9-13(14)15(17(20)23)16-18(24)21(19(25)26-16)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3