N-cyclohexyl-6-oxidanyl-9-oxidanylidene-3,3a,4,5,8,10-hexahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-6-oxidanyl-9-oxidanylidene-3,3a,4,5,8,10-hexahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-cyclohexyl-6-hydroxy-9-oxo-3,3a,4,5,8,10-hexahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-cyclohexyl-6-hydroxy-9-oxo-3,3a,4,5,8,10-hexahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-6-hydroxy-9-oxo-3,3a,4,5,8,10-hexahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-cyclohexyl-6-hydroxy-9-keto-3,3a,4,5,8,10-hexahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CSC34C2CCN(C3=CCC(=O)C4)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2CSC34C2CCN(C3=CCC(=O)C4)O

InChI

InChI=1S/C18H26N2O3S/c21-13-6-7-16-18(10-13)15(8-9-20(16)23)14(11-24-18)17(22)19-12-4-2-1-3-5-12/h7,12,14-15,23H,1-6,8-11H2,(H,19,22)