(6-azanyl-1,3-benzothiazol-2-yl)-(2-bromophenyl)sulfonyl-azanide

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)-(2-bromophenyl)sulfonyl-azanide Openeye Name: (6-amino-1,3-benzothiazol-2-yl)-(2-bromophenyl)sulfonyl-azanide CAS Name: (6-amino-1,3-benzothiazol-2-yl)-(2-bromophenyl)sulfonylazanide IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)-(2-bromophenyl)sulfonylazanide Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-(2-bromophenyl)sulfonyl-azanide Formula: C13H9BrN3O2S2- MolecularWeight: 383.26346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N)Br

InChI

InChI=1S/C13H9BrN3O2S2/c14-9-3-1-2-4-12(9)21(18,19)17-13-16-10-6-5-8(15)7-11(10)20-13/h1-7H,15H2/q-1