(Z)-1-[3-(1-chloroethyl)-2H-1,3-benzothiazol-2-yl]-2-phenyl-ethenamine

Systemtic Name: (Z)-1-[3-(1-chloroethyl)-2H-1,3-benzothiazol-2-yl]-2-phenyl-ethenamine Openeye Name: (Z)-1-[3-(1-chloroethyl)-2H-1,3-benzothiazol-2-yl]-2-phenyl-ethenamine CAS Name: (Z)-1-[3-(1-chloroethyl)-2H-1,3-benzothiazol-2-yl]-2-phenylethenamine IUPAC Name: (Z)-1-[3-(1-chloroethyl)-2H-1,3-benzothiazol-2-yl]-2-phenylethenamine Traditional Name: [(Z)-1-[3-(1-chloroethyl)-2H-1,3-benzothiazol-2-yl]-2-phenyl-vinyl]amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(SC2=CC=CC=C21)C(=CC3=CC=CC=C3)N)Cl

Isomeric SMILES

CC(N1C(SC2=CC=CC=C21)/C(=C/C3=CC=CC=C3)/N)Cl

InChI

InChI=1S/C17H17ClN2S/c1-12(18)20-15-9-5-6-10-16(15)21-17(20)14(19)11-13-7-3-2-4-8-13/h2-12,17H,19H2,1H3/b14-11-