[(R)-1,3-benzothiazol-2-yl-(3,4-dichlorophenyl)methyl]azanium

Systemtic Name: [(R)-1,3-benzothiazol-2-yl-(3,4-dichlorophenyl)methyl]azanium Openeye Name: [(R)-1,3-benzothiazol-2-yl-(3,4-dichlorophenyl)methyl]ammonium CAS Name: [(R)-1,3-benzothiazol-2-yl-(3,4-dichlorophenyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzothiazol-2-yl-(3,4-dichlorophenyl)methyl]azanium Traditional Name: [(R)-1,3-benzothiazol-2-yl-(3,4-dichlorophenyl)methyl]ammonium Formula: C14H11Cl2N2S+ MolecularWeight: 310.22154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2S/c15-9-6-5-8(7-10(9)16)13(17)14-18-11-3-1-2-4-12(11)19-14/h1-7,13H,17H2/p+1/t13-/m1/s1