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

Systemtic Name: 3-(4-chlorophenyl)-5-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-5-[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-5-[1-(hydroxymethyl)-2-oxo-3-indolylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-[1-(hydroxymethyl)-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-5-(2-keto-1-methylol-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C18H11ClN2O3S2 MolecularWeight: 402.87454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl)C(=O)N2CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl)C(=O)N2CO

InChI

InChI=1S/C18H11ClN2O3S2/c19-10-5-7-11(8-6-10)21-17(24)15(26-18(21)25)14-12-3-1-2-4-13(12)20(9-22)16(14)23/h1-8,22H,9H2