N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H18N4O2S/c1-10-8-14(12(3)24-10)11(2)18-16(22)9-21-17(23)13-6-4-5-7-15(13)19-20-21/h4-8,11H,9H2,1-3H3,(H,18,22)