(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-[2-[(2-methoxycarbonyl-3-thienyl)amino]-2-oxo-ethyl]ammonium CAS Name: (2-chloro-6-fluorophenyl)methyl-cyclopropyl-[2-[(2-methoxycarbonyl-3-thiophenyl)amino]-2-oxoethyl]ammonium IUPAC Name: (2-chloro-6-fluorophenyl)methyl-cyclopropyl-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-[(2-carbomethoxy-3-thienyl)amino]-2-keto-ethyl]-(2-chloro-6-fluoro-benzyl)-cyclopropyl-ammonium Formula: C18H19ClFN2O3S+ MolecularWeight: 397.871463

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C[NH+](CC2=C(C=CC=C2Cl)F)C3CC3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C[NH+](CC2=C(C=CC=C2Cl)F)C3CC3

InChI

InChI=1S/C18H18ClFN2O3S/c1-25-18(24)17-15(7-8-26-17)21-16(23)10-22(11-5-6-11)9-12-13(19)3-2-4-14(12)20/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,21,23)/p+1