N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-piperonyl-acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C(=O)C4=C(NC3=S)N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C(=O)C4=C(NC3=S)N=CC=C4

InChI

InChI=1S/C17H14N4O4S/c22-14(19-7-10-3-4-12-13(6-10)25-9-24-12)8-21-16(23)11-2-1-5-18-15(11)20-17(21)26/h1-6H,7-9H2,(H,19,22)(H,18,20,26)