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

Systemtic Name: N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4O2S/c1-18(8-11-6-7-22-10-11)14(20)9-19-15(21)12-4-2-3-5-13(12)16-17-19/h2-7,10H,8-9H2,1H3