2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: N-(4-bromophenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O3S/c16-10-5-7-11(8-6-10)18-14(20)9-17-15-12-3-1-2-4-13(12)23(21,22)19-15/h1-8H,9H2,(H,17,19)(H,18,20)