2-(1,3-benzothiazol-2-yl)-4,6-bis(bromanyl)aniline

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4,6-bis(bromanyl)aniline Openeye Name: 2-(1,3-benzothiazol-2-yl)-4,6-dibromo-aniline CAS Name: 2-(1,3-benzothiazol-2-yl)-4,6-dibromoaniline IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4,6-dibromoaniline Traditional Name: [2-(1,3-benzothiazol-2-yl)-4,6-dibromo-phenyl]amine Formula: C13H8Br2N2S MolecularWeight: 384.08902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3N)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3N)Br)Br

InChI

InChI=1S/C13H8Br2N2S/c14-7-5-8(12(16)9(15)6-7)13-17-10-3-1-2-4-11(10)18-13/h1-6H,16H2