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

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl]-allyl-[(5-chloro-2-thienyl)methyl]ammonium CAS Name: [2-(2-acetylanilino)-2-oxoethyl]-[(5-chloro-2-thiophenyl)methyl]-prop-2-enylammonium IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl]-[(5-chlorothiophen-2-yl)methyl]-prop-2-enylazanium Traditional Name: [2-(2-acetylanilino)-2-keto-ethyl]-allyl-[(5-chloro-2-thienyl)methyl]ammonium Formula: C18H20ClN2O2S+ MolecularWeight: 363.8816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C[NH+](CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C[NH+](CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-3-10-21(11-14-8-9-17(19)24-14)12-18(23)20-16-7-5-4-6-15(16)13(2)22/h3-9H,1,10-12H2,2H3,(H,20,23)/p+1