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

Systemtic Name: (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-hydroxyphenyl)methylene]-3-(3-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-hydroxybenzylidene)-3-(3-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C17H13NO3S2 MolecularWeight: 343.42002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)O)SC2=S

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)O)/SC2=S

InChI

InChI=1S/C17H13NO3S2/c1-21-14-4-2-3-12(10-14)18-16(20)15(23-17(18)22)9-11-5-7-13(19)8-6-11/h2-10,19H,1H3/b15-9-