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

Systemtic Name: (5E)-3-(4-hydroxyphenyl)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-hydroxyphenyl)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-hydroxyphenyl)-5-[(5-methoxy-1,2-dimethyl-3-indolyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-hydroxyphenyl)-5-[(5-methoxy-1,2-dimethylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-hydroxyphenyl)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H18N2O3S2/c1-12-16(17-10-15(26-3)8-9-18(17)22(12)2)11-19-20(25)23(21(27)28-19)13-4-6-14(24)7-5-13/h4-11,24H,1-3H3/b19-11+