2-[2-cyclohexyl-5,6-dimethoxy-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-cyclohexyl-5,6-dimethoxy-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-1-phenyl-ethanone Openeye Name: 2-(2-cyclohexyl-5,6-dimethoxy-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-cyclohexyl-5,6-dimethoxy-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-1-phenylethanone IUPAC Name: 2-(2-cyclohexyl-5,6-dimethoxy-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-1-phenylethanone Traditional Name: 2-(2-cyclohexyl-1,1-diketo-5,6-dimethoxy-3H-1,2-benzothiazol-3-yl)-1-phenyl-ethanone Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(N(S2(=O)=O)C3CCCCC3)CC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(N(S2(=O)=O)C3CCCCC3)CC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H27NO5S/c1-28-21-13-18-19(14-20(25)16-9-5-3-6-10-16)24(17-11-7-4-8-12-17)30(26,27)23(18)15-22(21)29-2/h3,5-6,9-10,13,15,17,19H,4,7-8,11-12,14H2,1-2H3