1-(5-azanyl-2-pyridin-3-yl-2H-1,3,4-thiadiazol-3-yl)ethanone

Systemtic Name: 1-(5-azanyl-2-pyridin-3-yl-2H-1,3,4-thiadiazol-3-yl)ethanone Openeye Name: 1-[5-amino-2-(3-pyridyl)-2H-1,3,4-thiadiazol-3-yl]ethanone CAS Name: 1-[5-amino-2-(3-pyridinyl)-2H-1,3,4-thiadiazol-3-yl]ethanone IUPAC Name: 1-(5-amino-2-pyridin-3-yl-2H-1,3,4-thiadiazol-3-yl)ethanone Traditional Name: 1-[5-amino-2-(3-pyridyl)-2H-1,3,4-thiadiazol-3-yl]ethanone Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)N)C2=CN=CC=C2

Isomeric SMILES

CC(=O)N1C(SC(=N1)N)C2=CN=CC=C2

InChI

InChI=1S/C9H10N4OS/c1-6(14)13-8(15-9(10)12-13)7-3-2-4-11-5-7/h2-5,8H,1H3,(H2,10,12)