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

Systemtic Name: 3-chloranyl-2H-pyridine-1-carboxamide; 2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 3-chloro-2H-pyridine-1-carboxamide; 2-(3-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 3-chloro-2H-pyridine-1-carboxamide; 2-(3-pyridinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 3-chloro-2H-pyridine-1-carboxamide; 2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 3-chloro-2H-pyridine-1-carboxamide; 2-(3-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C16H13ClN6O2S MolecularWeight: 388.83142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1C(=O)N)Cl.C1=CC(=CN=C1)C2=NN3C(=O)C=CN=C3S2

Isomeric SMILES

C1C(=CC=CN1C(=O)N)Cl.C1=CC(=CN=C1)C2=NN3C(=O)C=CN=C3S2

InChI

InChI=1S/C10H6N4OS.C6H7ClN2O/c15-8-3-5-12-10-14(8)13-9(16-10)7-2-1-4-11-6-7;7-5-2-1-3-9(4-5)6(8)10/h1-6H;1-3H,4H2,(H2,8,10)