6-[4-(1,3-benzothiazol-2-ylsulfinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(1,3-benzothiazol-2-ylsulfinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1,3-benzothiazol-2-ylsulfinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(1,3-benzothiazol-2-ylsulfinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1,3-benzothiazol-2-ylsulfinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(1,3-benzothiazol-2-ylsulfinyl)butoxy]-3,4-dihydrocarbostyril Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCS(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCS(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O3S2/c23-19-10-7-14-13-15(8-9-16(14)21-19)25-11-3-4-12-27(24)20-22-17-5-1-2-6-18(17)26-20/h1-2,5-6,8-9,13H,3-4,7,10-12H2,(H,21,23)