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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C1CCCCC1)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

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