N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-2,6-bis(chloranyl)aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-2,6-bis(chloranyl)aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2,6-dichloro-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2,6-dichloroaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2,6-dichloroaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(4-bromo-2,6-dichloro-phenyl)amine Formula: C15H11BrCl2N2S MolecularWeight: 402.13624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=C(C=C(C=C3Cl)Br)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=C(C=C(C=C3Cl)Br)Cl

InChI

InChI=1S/C15H11BrCl2N2S/c1-8(15-20-12-4-2-3-5-13(12)21-15)19-14-10(17)6-9(16)7-11(14)18/h2-8,19H,1H3