[2-[[4-(4-fluorophenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[4-(4-fluorophenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[[4-(4-fluorophenyl)-3-methoxycarbonyl-2-thienyl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[4-(4-fluorophenyl)-3-methoxycarbonyl-2-thiophenyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[[4-(4-fluorophenyl)-3-methoxycarbonylthiophen-2-yl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[[3-carbomethoxy-4-(4-fluorophenyl)-2-thienyl]amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C16H18FN2O3S+ MolecularWeight: 337.389123

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)F)C(=O)OC

Isomeric SMILES

C[NH+](C)CC(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)F)C(=O)OC

InChI

InChI=1S/C16H17FN2O3S/c1-19(2)8-13(20)18-15-14(16(21)22-3)12(9-23-15)10-4-6-11(17)7-5-10/h4-7,9H,8H2,1-3H3,(H,18,20)/p+1