tert-butyl-[2-[[4-(2-chlorophenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: tert-butyl-[2-[[4-(2-chlorophenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[[4-(2-chlorophenyl)-3-methoxycarbonyl-2-thienyl]amino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[[4-(2-chlorophenyl)-3-methoxycarbonyl-2-thiophenyl]amino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[[4-(2-chlorophenyl)-3-methoxycarbonylthiophen-2-yl]amino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-[[3-carbomethoxy-4-(2-chlorophenyl)-2-thienyl]amino]-2-keto-ethyl]ammonium Formula: C18H22ClN2O3S+ MolecularWeight: 381.89688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

CC(C)(C)[NH2+]CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2Cl)C(=O)OC

InChI

InChI=1S/C18H21ClN2O3S/c1-18(2,3)20-9-14(22)21-16-15(17(23)24-4)12(10-25-16)11-7-5-6-8-13(11)19/h5-8,10,20H,9H2,1-4H3,(H,21,22)/p+1