(5-chloranylthiophen-2-yl)methyl-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl]-[(5-chloro-2-thienyl)methyl]-methyl-ammonium CAS Name: [2-(4-acetylanilino)-2-oxoethyl]-[(5-chloro-2-thiophenyl)methyl]-methylammonium IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl]-[(5-chlorothiophen-2-yl)methyl]-methylazanium Traditional Name: [2-(4-acetylanilino)-2-keto-ethyl]-[(5-chloro-2-thienyl)methyl]-methyl-ammonium Formula: C16H18ClN2O2S+ MolecularWeight: 337.84432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-11(20)12-3-5-13(6-4-12)18-16(21)10-19(2)9-14-7-8-15(17)22-14/h3-8H,9-10H2,1-2H3,(H,18,21)/p+1