N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C14H13N5O2S/c1-8-9(2)22-14(15-8)16-12(20)7-19-13(21)10-5-3-4-6-11(10)17-18-19/h3-6H,7H2,1-2H3,(H,15,16,20)