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

Systemtic Name: 2H-pyridine-1-carboxamide; [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2H-pyridine-1-carboxamide; [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2H-pyridine-1-carboxamide; [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2H-pyridine-1-carboxamide; [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2H-pyridine-1-carboxamide; [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O.C5H3N3OS/c7-6(9)8-4-2-1-3-5-8;9-4-1-2-6-5-8(4)7-3-10-5/h1-4H,5H2,(H2,7,9);1-3H