[(S)-(5-chloranyl-2-methoxy-phenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(5-chloranyl-2-methoxy-phenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(5-chloro-2-methoxy-phenyl)-(4-methylthiazol-2-yl)methyl]ammonium CAS Name: [(S)-(5-chloro-2-methoxyphenyl)-(4-methyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(5-chloro-2-methoxy-phenyl)-(4-methylthiazol-2-yl)methyl]ammonium Formula: C12H14ClN2OS+ MolecularWeight: 269.77036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=C(C=CC(=C2)Cl)OC)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@H](C2=C(C=CC(=C2)Cl)OC)[NH3+]

InChI

InChI=1S/C12H13ClN2OS/c1-7-6-17-12(15-7)11(14)9-5-8(13)3-4-10(9)16-2/h3-6,11H,14H2,1-2H3/p+1/t11-/m0/s1