[(1R)-2-(1,3-benzothiazol-2-yl)-1-(5-chloranyl-2-methoxy-phenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(5-chloranyl-2-methoxy-phenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)ethyl]ammonium Formula: C16H16ClN2OS+ MolecularWeight: 319.82904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(CC2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@H](CC2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C16H15ClN2OS/c1-20-14-7-6-10(17)8-11(14)12(18)9-16-19-13-4-2-3-5-15(13)21-16/h2-8,12H,9,18H2,1H3/p+1/t12-/m1/s1