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

Systemtic Name: 2H-pyridine-1-carboxamide; 2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2H-pyridine-1-carboxamide; 2-(2-thienyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2H-pyridine-1-carboxamide; 2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2H-pyridine-1-carboxamide; 2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2H-pyridine-1-carboxamide; 2-(2-thienyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N3OS2.C6H8N2O/c13-7-3-4-10-9-12(7)11-8(15-9)6-2-1-5-14-6;7-6(9)8-4-2-1-3-5-8/h1-5H;1-4H,5H2,(H2,7,9)