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

Systemtic Name: 3-chloranyl-2H-pyridine-1-carboxamide; [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 3-chloro-2H-pyridine-1-carboxamide; [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 3-chloro-2H-pyridine-1-carboxamide; [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 3-chloro-2H-pyridine-1-carboxamide; [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 3-chloro-2H-pyridine-1-carboxamide; [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C11H10ClN5O2S MolecularWeight: 311.7474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1C(=O)N)Cl.C1=CN=C2N(C1=O)N=CS2

Isomeric SMILES

C1C(=CC=CN1C(=O)N)Cl.C1=CN=C2N(C1=O)N=CS2

InChI

InChI=1S/C6H7ClN2O.C5H3N3OS/c7-5-2-1-3-9(4-5)6(8)10;9-4-1-2-6-5-8(4)7-3-10-5/h1-3H,4H2,(H2,8,10);1-3H