1-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethyl]amine Formula: C15H12Cl2N2S MolecularWeight: 323.24018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H12Cl2N2S/c16-10-6-5-9(7-11(10)17)8-12(18)15-19-13-3-1-2-4-14(13)20-15/h1-7,12H,8,18H2