[(R)-1,3-benzothiazol-2-yl-(3-chlorophenyl)methyl]azanium

Systemtic Name: [(R)-1,3-benzothiazol-2-yl-(3-chlorophenyl)methyl]azanium Openeye Name: [(R)-1,3-benzothiazol-2-yl-(3-chlorophenyl)methyl]ammonium CAS Name: [(R)-1,3-benzothiazol-2-yl-(3-chlorophenyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzothiazol-2-yl-(3-chlorophenyl)methyl]azanium Traditional Name: [(R)-1,3-benzothiazol-2-yl-(3-chlorophenyl)methyl]ammonium Formula: C14H12ClN2S+ MolecularWeight: 275.77648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C3=CC(=CC=C3)Cl)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[C@@H](C3=CC(=CC=C3)Cl)[NH3+]

InChI

InChI=1S/C14H11ClN2S/c15-10-5-3-4-9(8-10)13(16)14-17-11-6-1-2-7-12(11)18-14/h1-8,13H,16H2/p+1/t13-/m1/s1