1-methyl-6-[4-(2-methyl-3-oxidanyl-oxolan-3-yl)thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-[4-(2-methyl-3-oxidanyl-oxolan-3-yl)thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[[4-(3-hydroxy-2-methyl-tetrahydrofuran-3-yl)-2-thienyl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[4-(3-hydroxy-2-methyl-3-oxolanyl)-2-thiophenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(3-hydroxy-2-methyloxolan-3-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[4-(3-hydroxy-2-methyl-tetrahydrofuran-3-yl)-2-thienyl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCO1)(C2=CSC(=C2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)O

Isomeric SMILES

CC1C(CCO1)(C2=CSC(=C2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)O

InChI

InChI=1S/C19H21NO3S2/c1-12-19(22,7-8-23-12)14-10-18(24-11-14)25-15-4-5-16-13(9-15)3-6-17(21)20(16)2/h4-5,9-12,22H,3,6-8H2,1-2H3