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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H16N6O2S/c1-2-3-8-13-18-19-15(24-13)16-12(22)9-21-14(23)10-6-4-5-7-11(10)17-20-21/h4-7H,2-3,8-9H2,1H3,(H,16,19,22)