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

Systemtic Name: (5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C18H11N3O3S2 MolecularWeight: 381.42824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CN=CC=C4)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)C4=CN=CC=C4)/C1=O

InChI

InChI=1S/C18H11N3O3S2/c1-10(22)20-13-7-3-2-6-12(13)14(16(20)23)15-17(24)21(18(25)26-15)11-5-4-8-19-9-11/h2-9H,1H3/b15-14-