(4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N,N-dimethylcarbamodithioate

Systemtic Name: (4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N,N-dimethylcarbamodithioate Openeye Name: (4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidin-3-yl) N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid (4-hydroxy-2-oxo-3-pyrido[1,2-a]pyrimidinyl) ester IUPAC Name: (4-hydroxy-2-oxopyrido[1,2-a]pyrimidin-3-yl) N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid (4-hydroxy-2-keto-pyrido[1,2-a]pyrimidin-3-yl) ester Formula: C11H11N3O2S2 MolecularWeight: 281.35394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SC1=C(N2C=CC=CC2=NC1=O)O

Isomeric SMILES

CN(C)C(=S)SC1=C(N2C=CC=CC2=NC1=O)O

InChI

InChI=1S/C11H11N3O2S2/c1-13(2)11(17)18-8-9(15)12-7-5-3-4-6-14(7)10(8)16/h3-6,16H,1-2H3