1-(6-methylpyridin-2-yl)-2-(1,2,3-thiadiazol-5-yl)ethane-1,2-dione

Systemtic Name: 1-(6-methylpyridin-2-yl)-2-(1,2,3-thiadiazol-5-yl)ethane-1,2-dione Openeye Name: 1-(6-methyl-2-pyridyl)-2-(thiadiazol-5-yl)ethane-1,2-dione CAS Name: 1-(6-methyl-2-pyridinyl)-2-(5-thiadiazolyl)ethane-1,2-dione IUPAC Name: 1-(6-methylpyridin-2-yl)-2-(thiadiazol-5-yl)ethane-1,2-dione Traditional Name: 1-(6-methyl-2-pyridyl)-2-(thiadiazol-5-yl)ethane-1,2-dione Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)C(=O)C2=CN=NS2

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)C(=O)C2=CN=NS2

InChI

InChI=1S/C10H7N3O2S/c1-6-3-2-4-7(12-6)9(14)10(15)8-5-11-13-16-8/h2-5H,1H3