2-methoxy-N-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 2-methoxy-N-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 2-methoxy-N-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 2-methoxy-N-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)benzamide IUPAC Name: 2-methoxy-N-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: N-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)-2-methoxy-benzamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=O)C3=C(NC2=S)N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=O)C3=C(NC2=S)N=CC=C3

InChI

InChI=1S/C15H12N4O3S/c1-22-11-7-3-2-5-9(11)13(20)18-19-14(21)10-6-4-8-16-12(10)17-15(19)23/h2-8H,1H3,(H,18,20)(H,16,17,23)