[(S)-1-benzothiophen-3-yl-(5-chloranyl-2-methoxy-phenyl)methyl]azanium

Systemtic Name: [(S)-1-benzothiophen-3-yl-(5-chloranyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(S)-benzothiophen-3-yl-(5-chloro-2-methoxy-phenyl)methyl]ammonium CAS Name: [(S)-1-benzothiophen-3-yl-(5-chloro-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-1-benzothiophen-3-yl-(5-chloro-2-methoxyphenyl)methyl]azanium Traditional Name: [(S)-benzothiophen-3-yl-(5-chloro-2-methoxy-phenyl)methyl]ammonium Formula: C16H15ClNOS+ MolecularWeight: 304.8144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CSC3=CC=CC=C32)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@H](C2=CSC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H14ClNOS/c1-19-14-7-6-10(17)8-12(14)16(18)13-9-20-15-5-3-2-4-11(13)15/h2-9,16H,18H2,1H3/p+1/t16-/m0/s1