[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-3-(thiophen-2-ylmethylidene)cyclohexyl]-methyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-oxidanylidene-3-(thiophen-2-ylmethylidene)cyclohexyl]-methyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-oxo-3-(2-thienylmethylene)cyclohexyl]-methyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-oxo-3-(thiophen-2-ylmethylidene)cyclohexyl]-methylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-oxo-3-(thiophen-2-ylmethylidene)cyclohexyl]-methylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-keto-3-(2-thenylidene)cyclohexyl]-methyl-ammonium Formula: C18H19ClNOS+ MolecularWeight: 332.86756

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1(CCCC(=CC2=CC=CS2)C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH2+][C@@]1(CCCC(=CC2=CC=CS2)C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNOS/c1-20-18(15-8-2-3-9-16(15)19)10-4-6-13(17(18)21)12-14-7-5-11-22-14/h2-3,5,7-9,11-12,20H,4,6,10H2,1H3/p+1/t18-/m0/s1