6-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]sulfonyl-3,4-dihydrocarbostyril Formula: C20H19N3O3S2 MolecularWeight: 413.51316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H19N3O3S2/c24-19-10-7-13-12-14(8-9-15(13)21-19)28(25,26)23-11-3-5-17(23)20-22-16-4-1-2-6-18(16)27-20/h1-2,4,6,8-9,12,17H,3,5,7,10-11H2,(H,21,24)/t17-/m1/s1