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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclooctyl-ethanamide Openeye Name: N-cyclooctyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: N-cyclooctyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide IUPAC Name: N-cyclooctyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: N-cyclooctyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c21-16(19-13-8-4-2-1-3-5-9-13)12-18-17-14-10-6-7-11-15(14)24(22,23)20-17/h6-7,10-11,13H,1-5,8-9,12H2,(H,18,20)(H,19,21)