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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H14N4O2S/c20-14(16-10-11-4-3-9-22-11)7-8-19-15(21)12-5-1-2-6-13(12)17-18-19/h1-6,9H,7-8,10H2,(H,16,20)