5-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[1-(hydroxymethyl)-2-oxo-3-indolylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[1-(hydroxymethyl)-2-oxoindol-3-ylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-1-methylol-indolin-3-ylidene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C19H14N2O4S2 MolecularWeight: 398.45546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CO)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CO)SC2=S

InChI

InChI=1S/C19H14N2O4S2/c1-25-12-8-6-11(7-9-12)21-18(24)16(27-19(21)26)15-13-4-2-3-5-14(13)20(10-22)17(15)23/h2-9,22H,10H2,1H3