5-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-5-(5-methoxy-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-benzyl-5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-5-(2-keto-5-methoxy-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S2/c1-24-12-7-8-14-13(9-12)15(17(22)20-14)16-18(23)21(19(25)26-16)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,20,22)