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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C16H13N5O2S/c1-9-10(2)24-15(12(9)7-17)18-14(22)8-21-16(23)11-5-3-4-6-13(11)19-20-21/h3-6H,8H2,1-2H3,(H,18,22)