N'-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-[2-(2-thienyl)ethyl]oxamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CNC(=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CNC(=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H15N5O3S/c22-14(17-8-7-11-4-3-9-25-11)15(23)18-10-21-16(24)12-5-1-2-6-13(12)19-20-21/h1-6,9H,7-8,10H2,(H,17,22)(H,18,23)