2-bromanyl-6-(5-chloranyl-1,3-benzothiazol-2-yl)-4-nitro-aniline

Systemtic Name: 2-bromanyl-6-(5-chloranyl-1,3-benzothiazol-2-yl)-4-nitro-aniline Openeye Name: 2-bromo-6-(5-chloro-1,3-benzothiazol-2-yl)-4-nitro-aniline CAS Name: 2-bromo-6-(5-chloro-1,3-benzothiazol-2-yl)-4-nitroaniline IUPAC Name: 2-bromo-6-(5-chloro-1,3-benzothiazol-2-yl)-4-nitroaniline Traditional Name: [2-bromo-6-(5-chloro-1,3-benzothiazol-2-yl)-4-nitro-phenyl]amine Formula: C13H7BrClN3O2S MolecularWeight: 384.63558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)C3=CC(=CC(=C3N)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)C3=CC(=CC(=C3N)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H7BrClN3O2S/c14-9-5-7(18(19)20)4-8(12(9)16)13-17-10-3-6(15)1-2-11(10)21-13/h1-5H,16H2