N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5Z)-4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C19H14N2O4S2 MolecularWeight: 398.45546

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H14N2O4S2/c22-17(10-12-4-2-1-3-5-12)20-21-18(23)16(27-19(21)26)9-13-6-7-14-15(8-13)25-11-24-14/h1-9H,10-11H2,(H,20,22)/b16-9-