N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H14ClN3O2S/c1-19(9-11-6-7-15(17)23-11)16(22)10-20-13-5-3-2-4-12(13)14(21)8-18-20/h2-8H,9-10H2,1H3