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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-5-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)-5-[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-chloro-4-methylphenyl)-5-[1-(hydroxymethyl)-2-oxo-3-indolylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-chloro-4-methylphenyl)-5-[1-(hydroxymethyl)-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)-5-(2-keto-1-methylol-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CO)SC2=S)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CO)SC2=S)Cl

InChI

InChI=1S/C19H13ClN2O3S2/c1-10-6-7-11(8-13(10)20)22-18(25)16(27-19(22)26)15-12-4-2-3-5-14(12)21(9-23)17(15)24/h2-8,23H,9H2,1H3