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

Systemtic Name: O-methyl N-(4-oxidanylidene-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl)carbamothioate Openeye Name: O-methyl N-(4-oxo-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl)carbamothioate CAS Name: N-(4-oxo-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(4-oxo-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl)carbamothioate Traditional Name: N-(4-keto-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl)thiocarbamic acid O-methyl ester Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NC1CN=C2C=CC=CN2C1=O

Isomeric SMILES

COC(=S)NC1CN=C2C=CC=CN2C1=O

InChI

InChI=1S/C10H11N3O2S/c1-15-10(16)12-7-6-11-8-4-2-3-5-13(8)9(7)14/h2-5,7H,6H2,1H3,(H,12,16)