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

Systemtic Name: [(R)-(5-chloranyl-1,3-benzothiazol-2-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(5-chloro-1,3-benzothiazol-2-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(5-chloro-1,3-benzothiazol-2-yl)-phenylmethyl]ammonium IUPAC Name: [(R)-(5-chloro-1,3-benzothiazol-2-yl)-phenylmethyl]azanium Traditional Name: [(R)-(5-chloro-1,3-benzothiazol-2-yl)-phenyl-methyl]ammonium Formula: C14H12ClN2S+ MolecularWeight: 275.77648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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