5-bromanyl-2-(6-bromanyl-2,1-benzothiazol-3-yl)-N-methyl-aniline

Systemtic Name: 5-bromanyl-2-(6-bromanyl-2,1-benzothiazol-3-yl)-N-methyl-aniline Openeye Name: 5-bromo-2-(6-bromo-2,1-benzothiazol-3-yl)-N-methyl-aniline CAS Name: 5-bromo-2-(6-bromo-2,1-benzothiazol-3-yl)-N-methylaniline IUPAC Name: 5-bromo-2-(6-bromo-2,1-benzothiazol-3-yl)-N-methylaniline Traditional Name: [5-bromo-2-(6-bromo-2,1-benzothiazol-3-yl)phenyl]-methyl-amine Formula: C14H10Br2N2S MolecularWeight: 398.1156

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)Br)C2=C3C=CC(=CC3=NS2)Br

Isomeric SMILES

CNC1=C(C=CC(=C1)Br)C2=C3C=CC(=CC3=NS2)Br

InChI

InChI=1S/C14H10Br2N2S/c1-17-12-6-8(15)2-4-10(12)14-11-5-3-9(16)7-13(11)18-19-14/h2-7,17H,1H3