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

Systemtic Name: [(S)-1,3-benzothiazol-2-yl-(5-chloranyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(S)-1,3-benzothiazol-2-yl-(5-chloro-2-methoxy-phenyl)methyl]ammonium CAS Name: [(S)-1,3-benzothiazol-2-yl-(5-chloro-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-1,3-benzothiazol-2-yl-(5-chloro-2-methoxyphenyl)methyl]azanium Traditional Name: [(S)-1,3-benzothiazol-2-yl-(5-chloro-2-methoxy-phenyl)methyl]ammonium Formula: C15H14ClN2OS+ MolecularWeight: 305.80246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@H](C2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C15H13ClN2OS/c1-19-12-7-6-9(16)8-10(12)14(17)15-18-11-4-2-3-5-13(11)20-15/h2-8,14H,17H2,1H3/p+1/t14-/m0/s1