1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(2-thiophen-2-yl-1,3-dithian-2-yl)indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(2-thiophen-2-yl-1,3-dithian-2-yl)indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-thienyl)-1,3-dithian-2-yl]indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-thiophen-2-yl-1,3-dithian-2-yl)-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-thiophen-2-yl-1,3-dithian-2-yl)indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-(2-thienyl)-1,3-dithian-2-yl]oxindole Formula: C23H20ClNO2S3 MolecularWeight: 474.0584

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)(C2=CC=CS2)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1CSC(SC1)(C2=CC=CS2)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C23H20ClNO2S3/c24-17-10-8-16(9-11-17)15-25-19-6-2-1-5-18(19)22(27,21(25)26)23(20-7-3-12-28-20)29-13-4-14-30-23/h1-3,5-12,27H,4,13-15H2