prop-1-en-2-yl 6-chloranyl-3-methyl-2-oxidanylidene-3,4-dihydropyrido[2,3-b]pyrazine-1-carboxylate

Systemtic Name: prop-1-en-2-yl 6-chloranyl-3-methyl-2-oxidanylidene-3,4-dihydropyrido[2,3-b]pyrazine-1-carboxylate Openeye Name: isopropenyl 6-chloro-3-methyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazine-1-carboxylate CAS Name: 6-chloro-3-methyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazine-1-carboxylic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl 6-chloro-3-methyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazine-1-carboxylate Traditional Name: 6-chloro-2-keto-3-methyl-3,4-dihydropyrido[2,3-b]pyrazine-1-carboxylic acid isopropenyl ester Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(N1)N=C(C=C2)Cl)C(=O)OC(=C)C

Isomeric SMILES

CC1C(=O)N(C2=C(N1)N=C(C=C2)Cl)C(=O)OC(=C)C

InChI

InChI=1S/C12H12ClN3O3/c1-6(2)19-12(18)16-8-4-5-9(13)15-10(8)14-7(3)11(16)17/h4-5,7H,1H2,2-3H3,(H,14,15)