2-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazole Openeye Name: 2-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-4,5-dihydrothiazole CAS Name: 2-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-4,5-dihydrothiazole IUPAC Name: 2-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-4,5-dihydro-1,3-thiazole Traditional Name: 2-(3-besyl-5-chloro-1H-indol-2-yl)-2-thiazoline Formula: C17H13ClN2O2S2 MolecularWeight: 376.88032

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=N1)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13ClN2O2S2/c18-11-6-7-14-13(10-11)16(15(20-14)17-19-8-9-23-17)24(21,22)12-4-2-1-3-5-12/h1-7,10,20H,8-9H2