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

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

Systemtic Name:2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide
Openeye Name:2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(2-thienyl)ethyl]acetamide
CAS Name:2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide
IUPAC Name:2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide
Traditional Name:2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(2-thienyl)ethyl]acetamide
Formula: C15H14N4O2S
MolecularWeight: 314.36226
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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