N-[2,3-bis(chloranyl)phenyl]-5-bromanyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-5-bromanyl-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-(2,3-dichlorophenyl)-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-(2,3-dichlorophenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(2,3-dichlorophenyl)-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-(2,3-dichlorophenyl)amine Formula: C13H7BrCl2N2S MolecularWeight: 374.08308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC2=NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C13H7BrCl2N2S/c14-7-4-5-11-10(6-7)18-13(19-11)17-9-3-1-2-8(15)12(9)16/h1-6H,(H,17,18)