1-(7-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(7-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamine Openeye Name: 1-(7-chloro-1,3-benzothiazol-2-yl)-2-phenyl-ethanamine CAS Name: 1-(7-chloro-1,3-benzothiazol-2-yl)-2-phenylethanamine IUPAC Name: 1-(7-chloro-1,3-benzothiazol-2-yl)-2-phenylethanamine Traditional Name: [1-(7-chloro-1,3-benzothiazol-2-yl)-2-phenyl-ethyl]amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=C(S2)C(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=C(S2)C(=CC=C3)Cl)N

InChI

InChI=1S/C15H13ClN2S/c16-11-7-4-8-13-14(11)19-15(18-13)12(17)9-10-5-2-1-3-6-10/h1-8,12H,9,17H2