1'-[[2,6-bis(chloranyl)phenyl]methyl]-3-phenethyl-spiro[5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,3'-indole]-2',4-dione

Systemtic Name: 1'-[[2,6-bis(chloranyl)phenyl]methyl]-3-phenethyl-spiro[5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,3'-indole]-2',4-dione Openeye Name: 1'-[(2,6-dichlorophenyl)methyl]-3-phenethyl-spiro[5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,3'-indoline]-2',4-dione CAS Name: 1'-[(2,6-dichlorophenyl)methyl]-3-phenethylspiro[5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,3'-indole]-2',4-dione IUPAC Name: 1'-[(2,6-dichlorophenyl)methyl]-3-phenethylspiro[5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,3'-indole]-2',4-dione Traditional Name: 1'-(2,6-dichlorobenzyl)-3-phenethyl-spiro[5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,3'-indoline]-2',4-quinone Formula: C32H27Cl2N3O2S MolecularWeight: 588.54668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC4(C5=CC=CC=C5N(C4=O)CC6=C(C=CC=C6Cl)Cl)N(C3=O)CCC7=CC=CC=C7

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC4(C5=CC=CC=C5N(C4=O)CC6=C(C=CC=C6Cl)Cl)N(C3=O)CCC7=CC=CC=C7

InChI

InChI=1S/C32H27Cl2N3O2S/c33-24-13-8-14-25(34)22(24)19-36-26-15-6-5-12-23(26)32(31(36)39)35-29-28(21-11-4-7-16-27(21)40-29)30(38)37(32)18-17-20-9-2-1-3-10-20/h1-3,5-6,8-10,12-15,35H,4,7,11,16-19H2