5-chloranyl-2-(3,4-dihydro-2H-quinolin-1-yl)-4-(phenylsulfonyl)-1,3-thiazole

Systemtic Name: 5-chloranyl-2-(3,4-dihydro-2H-quinolin-1-yl)-4-(phenylsulfonyl)-1,3-thiazole Openeye Name: 4-(benzenesulfonyl)-5-chloro-2-(3,4-dihydro-2H-quinolin-1-yl)thiazole CAS Name: 4-(benzenesulfonyl)-5-chloro-2-(3,4-dihydro-2H-quinolin-1-yl)thiazole IUPAC Name: 4-(benzenesulfonyl)-5-chloro-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazole Traditional Name: 4-besyl-5-chloro-2-(3,4-dihydro-2H-quinolin-1-yl)thiazole Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=C(S3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=C(S3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15ClN2O2S2/c19-16-17(25(22,23)14-9-2-1-3-10-14)20-18(24-16)21-12-6-8-13-7-4-5-11-15(13)21/h1-5,7,9-11H,6,8,12H2