N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C13H12N6O2S MolecularWeight: 316.33838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H12N6O2S/c1-2-11-16-17-13(22-11)14-10(20)7-19-12(21)8-5-3-4-6-9(8)15-18-19/h3-6H,2,7H2,1H3,(H,14,17,20)