2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-thiazol-2-yl-acetamide Formula: C12H9N5O2S MolecularWeight: 287.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C12H9N5O2S/c18-10(14-12-13-5-6-20-12)7-17-11(19)8-3-1-2-4-9(8)15-16-17/h1-6H,7H2,(H,13,14,18)