1-methyl-6-[4-(3-oxidanyl-8-oxabicyclo[3.2.1]octan-3-yl)thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-[4-(3-oxidanyl-8-oxabicyclo[3.2.1]octan-3-yl)thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[[4-(3-hydroxy-8-oxabicyclo[3.2.1]octan-3-yl)-2-thienyl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[4-(3-hydroxy-8-oxabicyclo[3.2.1]octan-3-yl)-2-thiophenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(3-hydroxy-8-oxabicyclo[3.2.1]octan-3-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[4-(3-hydroxy-8-oxabicyclo[3.2.1]octan-3-yl)-2-thienyl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C21H23NO3S2 MolecularWeight: 401.54222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)SC3=CC(=CS3)C4(CC5CCC(C4)O5)O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)SC3=CC(=CS3)C4(CC5CCC(C4)O5)O

InChI

InChI=1S/C21H23NO3S2/c1-22-18-6-5-17(8-13(18)2-7-19(22)23)27-20-9-14(12-26-20)21(24)10-15-3-4-16(11-21)25-15/h5-6,8-9,12,15-16,24H,2-4,7,10-11H2,1H3