2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-thenyl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16N4O2S/c1-2-9-20(11-13-6-5-10-24-13)16(22)12-21-17(23)14-7-3-4-8-15(14)18-19-21/h2-8,10H,1,9,11-12H2