2-(4-chloranylphenoxy)ethyl-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-[(2-methoxycarbonyl-3-thienyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-[(2-methoxycarbonyl-3-thiophenyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbomethoxy-3-thienyl)amino]-2-keto-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium Formula: C17H20ClN2O4S+ MolecularWeight: 383.8697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-20(8-9-24-13-5-3-12(18)4-6-13)11-15(21)19-14-7-10-25-16(14)17(22)23-2/h3-7,10H,8-9,11H2,1-2H3,(H,19,21)/p+1