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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H14N6O2S/c1-2-5-12-17-18-14(23-12)15-11(21)8-20-13(22)9-6-3-4-7-10(9)16-19-20/h3-4,6-7H,2,5,8H2,1H3,(H,15,18,21)