N-[[5-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]-2-thienyl]methyl]acetamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14N4O3S/c1-10(21)17-8-11-6-7-15(24-11)14(22)9-20-16(23)12-4-2-3-5-13(12)18-19-20/h2-7H,8-9H2,1H3,(H,17,21)