(5E)-3-(4-hydroxyphenyl)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(4-hydroxyphenyl)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-hydroxyphenyl)-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-hydroxyphenyl)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-hydroxyphenyl)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-hydroxyphenyl)-5-[(6-methoxy-1H-indol-3-yl)methylene]-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)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)/C=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H14N2O3S2/c1-24-14-6-7-15-11(10-20-16(15)9-14)8-17-18(23)21(19(25)26-17)12-2-4-13(22)5-3-12/h2-10,20,22H,1H3/b17-8+