N-(3-bromophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(3-bromophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(3-bromophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(3-bromophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(3-bromophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (3-bromophenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C13H9BrN2O2S MolecularWeight: 337.19176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C13H9BrN2O2S/c14-9-4-3-5-10(8-9)15-13-11-6-1-2-7-12(11)19(17,18)16-13/h1-8H,(H,15,16)