5-[(1R)-2-(3,4-dihydro-2H-thiochromen-4-ylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-(3,4-dihydro-2H-thiochromen-4-ylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-(thiochroman-4-ylamino)ethyl]-1H-quinolin-2-one CAS Name: 5-[(1R)-2-(3,4-dihydro-2H-1-benzothiopyran-4-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-(3,4-dihydro-2H-thiochromen-4-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-(thiochroman-4-ylamino)ethyl]carbostyril Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C20H20N2O3S/c23-16-7-5-12(13-6-8-19(25)22-20(13)16)17(24)11-21-15-9-10-26-18-4-2-1-3-14(15)18/h1-8,15,17,21,23-24H,9-11H2,(H,22,25)/t15?,17-/m0/s1