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

Systemtic Name: (5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)C(=O)C)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)C(=O)C)/SC1=S

InChI

InChI=1S/C15H12N2O3S2/c1-3-16-14(20)12(22-15(16)21)11-9-6-4-5-7-10(9)17(8(2)18)13(11)19/h4-7H,3H2,1-2H3/b12-11-