N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-keto-N-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C14H15N3O4S/c1-16(10-5-7-22(20,21)9-10)13(18)11-8-15-12-4-2-3-6-17(12)14(11)19/h2-4,6,8,10H,5,7,9H2,1H3