2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(1,3-diketo-4H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15ClN2O3S/c1-19(9-12-6-7-14(18)24-12)16(22)10-20-15(21)8-11-4-2-3-5-13(11)17(20)23/h2-7H,8-10H2,1H3