(5-chloranylthiophen-2-yl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-chloro-2-thienyl)methyl]-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl]-[(5-chloro-2-thienyl)methyl]ammonium Formula: C19H22ClN2O3S+ MolecularWeight: 393.90758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C[NH+](CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C[NH+](CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-3-10-22(12-16-8-9-17(20)26-16)13-18(23)21-11-14-4-6-15(7-5-14)19(24)25-2/h3-9H,1,10-13H2,2H3,(H,21,23)/p+1