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

Systemtic Name: 3-chloranyl-2H-pyridine-1-carboxamide; 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 3-chloro-2H-pyridine-1-carboxamide; 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 3-chloro-2H-pyridine-1-carboxamide; 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 3-chloro-2H-pyridine-1-carboxamide; 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 3-chloro-2H-pyridine-1-carboxamide; 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C12H12ClN5O2S MolecularWeight: 325.77398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=O)C=CN=C2S1.C1C(=CC=CN1C(=O)N)Cl

Isomeric SMILES

CC1=NN2C(=O)C=CN=C2S1.C1C(=CC=CN1C(=O)N)Cl

InChI

InChI=1S/C6H7ClN2O.C6H5N3OS/c7-5-2-1-3-9(4-5)6(8)10;1-4-8-9-5(10)2-3-7-6(9)11-4/h1-3H,4H2,(H2,8,10);2-3H,1H3