N-(3-hydroxyphenyl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(3-hydroxyphenyl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide CAS Name: N-(3-hydroxyphenyl)-3-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: 3-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide Traditional Name: 3-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propionamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C19H16N2O3S2/c22-15-8-4-7-14(12-15)20-17(23)9-10-21-18(24)16(26-19(21)25)11-13-5-2-1-3-6-13/h1-8,11-12,22H,9-10H2,(H,20,23)/b16-11-