8-(2-cyclohexylethylamino)-7-oxidanyl-3-oxidanylidene-spiro[7,8-dihydropyrano[3,2-f][1,3]benzothiazole-6,1'-cyclohexane]-2-carboxamide

Systemtic Name: 8-(2-cyclohexylethylamino)-7-oxidanyl-3-oxidanylidene-spiro[7,8-dihydropyrano[3,2-f][1,3]benzothiazole-6,1'-cyclohexane]-2-carboxamide Openeye Name: 8-(2-cyclohexylethylamino)-7-hydroxy-3-oxo-spiro[7,8-dihydropyrano[3,2-f][1,3]benzothiazole-6,1'-cyclohexane]-2-carboxamide CAS Name: 8-(2-cyclohexylethylamino)-7-hydroxy-3-oxo-2-spiro[7,8-dihydropyrano[3,2-f][1,3]benzothiazole-6,1'-cyclohexane]carboxamide IUPAC Name: 8-(2-cyclohexylethylamino)-7-hydroxy-3-oxospiro[7,8-dihydropyrano[3,2-f][1,3]benzothiazole-6,1'-cyclohexane]-2-carboxamide Traditional Name: 8-(2-cyclohexylethylamino)-7-hydroxy-3-keto-spiro[7,8-dihydropyrano[3,2-f][1,3]benzothiazole-6,1'-cyclohexane]-2-carboxamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNC2C(C3(CCCCC3)OC4=CC5=C(C=C24)N=C(S5=O)C(=O)N)O

Isomeric SMILES

C1CCC(CC1)CCNC2C(C3(CCCCC3)OC4=CC5=C(C=C24)N=C(S5=O)C(=O)N)O

InChI

InChI=1S/C24H33N3O4S/c25-22(29)23-27-17-13-16-18(14-19(17)32(23)30)31-24(10-5-2-6-11-24)21(28)20(16)26-12-9-15-7-3-1-4-8-15/h13-15,20-21,26,28H,1-12H2,(H2,25,29)