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

Systemtic Name: (5Z)-5-[(3-hydroxyphenyl)methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-hydroxyphenyl)methylene]-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-hydroxyphenyl)methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-hydroxyphenyl)methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-hydroxybenzylidene)-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-thiazolidin-4-one Formula: C19H17NO3S2 MolecularWeight: 371.47318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC(=CC=C3)O)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=CC(=CC=C3)O)/SC2=S

InChI

InChI=1S/C19H17NO3S2/c1-23-16-7-5-13(6-8-16)9-10-20-18(22)17(25-19(20)24)12-14-3-2-4-15(21)11-14/h2-8,11-12,21H,9-10H2,1H3/b17-12-