N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15ClN4O2S/c1-2-20(9-11-7-8-14(17)24-11)15(22)10-21-16(23)12-5-3-4-6-13(12)18-19-21/h3-8H,2,9-10H2,1H3