3-(4-hydroxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-hydroxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-hydroxyphenyl)-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-hydroxyphenyl)-5-[(1-methyl-3-indolyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-hydroxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-hydroxyphenyl)-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H14N2O2S2/c1-20-11-12(15-4-2-3-5-16(15)20)10-17-18(23)21(19(24)25-17)13-6-8-14(22)9-7-13/h2-11,22H,1H3