N-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-oxidanyl-benzamide

Systemtic Name: N-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-oxidanyl-benzamide Openeye Name: N-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-3-hydroxy-benzamide CAS Name: N-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-3-hydroxybenzamide IUPAC Name: N-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-hydroxybenzamide Traditional Name: N-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-3-hydroxy-benzamide Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3S2/c22-15-10-5-9-14(12-15)17(23)20-21-18(24)16(26-19(21)25)11-4-8-13-6-2-1-3-7-13/h1-12,22H,(H,20,23)