O-methyl N-(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbamothioate

Systemtic Name: O-methyl N-(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbamothioate Openeye Name: O-methyl N-(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)carbamothioate CAS Name: N-(8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(8-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)carbamothioate Traditional Name: N-(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-3-yl)thiocarbamic acid O-methyl ester Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)NC(=S)OC

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)NC(=S)OC

InChI

InChI=1S/C11H11N3O2S/c1-7-3-4-14-9(5-7)12-6-8(10(14)15)13-11(17)16-2/h3-6H,1-2H3,(H,13,17)