2-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(1-benzotriazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(benzotriazol-1-yl)-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H8N6O2S MolecularWeight: 288.28522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C11H8N6O2S/c1-6-13-15-11(20-6)12-9(18)10(19)17-8-5-3-2-4-7(8)14-16-17/h2-5H,1H3,(H,12,15,18)