(1R)-1-(4-chloranyl-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: (1R)-1-(4-chloranyl-1,3-benzothiazol-2-yl)ethanamine Openeye Name: (1R)-1-(4-chloro-1,3-benzothiazol-2-yl)ethanamine CAS Name: (1R)-1-(4-chloro-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: (1R)-1-(4-chloro-1,3-benzothiazol-2-yl)ethanamine Traditional Name: [(1R)-1-(4-chloro-1,3-benzothiazol-2-yl)ethyl]amine Formula: C9H9ClN2S MolecularWeight: 212.69916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)C=CC=C2Cl)N

Isomeric SMILES

C[C@H](C1=NC2=C(S1)C=CC=C2Cl)N

InChI

InChI=1S/C9H9ClN2S/c1-5(11)9-12-8-6(10)3-2-4-7(8)13-9/h2-5H,11H2,1H3/t5-/m1/s1