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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN1C(=O)N.C1=CN=C2N(C1=O)N=C(S2)Cl

Isomeric SMILES

C1C=CC=CN1C(=O)N.C1=CN=C2N(C1=O)N=C(S2)Cl

InChI

InChI=1S/C6H8N2O.C5H2ClN3OS/c7-6(9)8-4-2-1-3-5-8;6-4-8-9-3(10)1-2-7-5(9)11-4/h1-4H,5H2,(H2,7,9);1-2H