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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: N-cycloheptyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide IUPAC Name: N-cycloheptyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: N-cycloheptyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H21N3O3S/c20-15(18-12-7-3-1-2-4-8-12)11-17-16-13-9-5-6-10-14(13)23(21,22)19-16/h5-6,9-10,12H,1-4,7-8,11H2,(H,17,19)(H,18,20)