[(1R)-1-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium Formula: C15H14ClN2OS+ MolecularWeight: 305.80246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NC3=C(S2)C=CC(=C3)Cl)[NH3+])O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C2=NC3=C(S2)C=CC(=C3)Cl)[NH3+])O

InChI

InChI=1S/C15H13ClN2OS/c16-10-3-6-14-13(8-10)18-15(20-14)12(17)7-9-1-4-11(19)5-2-9/h1-6,8,12,19H,7,17H2/p+1/t12-/m1/s1