2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)C2=C(NC1=S)N=CC=C2

Isomeric SMILES

C=CCNC(=O)CN1C(=O)C2=C(NC1=S)N=CC=C2

InChI

InChI=1S/C12H12N4O2S/c1-2-5-13-9(17)7-16-11(18)8-4-3-6-14-10(8)15-12(16)19/h2-4,6H,1,5,7H2,(H,13,17)(H,14,15,19)