N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]benzamide CAS Name: 3-bromo-N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl]benzamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3S/c17-12-5-3-4-11(10-12)16(21)19-9-8-18-15-13-6-1-2-7-14(13)24(22,23)20-15/h1-7,10H,8-9H2,(H,18,20)(H,19,21)