(5-azanyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-azanyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)-thiophen-2-yl-methanone Openeye Name: [5-amino-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(2-thienyl)methanone CAS Name: [5-amino-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: (5-amino-3-pyridin-3-yl-1,2,4-triazol-1-yl)-thiophen-2-ylmethanone Traditional Name: [5-amino-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(2-thienyl)methanone Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=N2)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=N2)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C12H9N5OS/c13-12-15-10(8-3-1-5-14-7-8)16-17(12)11(18)9-4-2-6-19-9/h1-7H,(H2,13,15,16)