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

Systemtic Name: [(S)-(5-chloranyl-2-methoxy-phenyl)-(1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(5-chloro-2-methoxy-phenyl)-thiazol-2-yl-methyl]ammonium CAS Name: [(S)-(5-chloro-2-methoxyphenyl)-(2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(5-chloro-2-methoxyphenyl)-(1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(5-chloro-2-methoxy-phenyl)-thiazol-2-yl-methyl]ammonium Formula: C11H12ClN2OS+ MolecularWeight: 255.74378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=NC=CS2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@H](C2=NC=CS2)[NH3+]

InChI

InChI=1S/C11H11ClN2OS/c1-15-9-3-2-7(12)6-8(9)10(13)11-14-4-5-16-11/h2-6,10H,13H2,1H3/p+1/t10-/m0/s1