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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H21N3O3S/c1-11(16(20)18-12-7-3-2-4-8-12)17-15-13-9-5-6-10-14(13)23(21,22)19-15/h5-6,9-12H,2-4,7-8H2,1H3,(H,17,19)(H,18,20)/t11-/m0/s1