(5-chloranylthiophen-2-yl)methyl-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C[NH+](CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C[NH+](CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-4-9-22(11-15-7-8-17(20)26-15)12-18(23)21-16-10-14(19(24)25-3)6-5-13(16)2/h4-8,10H,1,9,11-12H2,2-3H3,(H,21,23)/p+1