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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=CC=CC=C3Br

InChI

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