7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide

Systemtic Name: 7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide Openeye Name: 7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide CAS Name: 7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide IUPAC Name: 7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide Traditional Name: 7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2H-pyridine-1-carboxamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC=N2.C1C=CC=CN1C(=O)N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC=N2.C1C=CC=CN1C(=O)N

InChI

InChI=1S/C6H5N3OS.C6H8N2O/c1-4-2-5(10)9-6(8-4)11-3-7-9;7-6(9)8-4-2-1-3-5-8/h2-3H,1H3;1-4H,5H2,(H2,7,9)