5-chloranyl-2,3-dimethyl-3-(4-methylpiperazin-1-yl)-2-phenyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 5-chloranyl-2,3-dimethyl-3-(4-methylpiperazin-1-yl)-2-phenyl-1-benzothiophene 1,1-dioxide Openeye Name: 5-chloro-2,3-dimethyl-3-(4-methylpiperazin-1-yl)-2-phenyl-benzothiophene 1,1-dioxide CAS Name: 5-chloro-2,3-dimethyl-3-(4-methyl-1-piperazinyl)-2-phenyl-1-benzothiophene 1,1-dioxide IUPAC Name: 5-chloro-2,3-dimethyl-3-(4-methylpiperazin-1-yl)-2-phenyl-1-benzothiophene 1,1-dioxide Traditional Name: 5-chloro-2,3-dimethyl-3-(4-methylpiperazino)-2-phenyl-benzothiophene 1,1-dioxide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(S1(=O)=O)C=CC(=C2)Cl)(C)N3CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1(C(C2=C(S1(=O)=O)C=CC(=C2)Cl)(C)N3CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H25ClN2O2S/c1-20(24-13-11-23(3)12-14-24)18-15-17(22)9-10-19(18)27(25,26)21(20,2)16-7-5-4-6-8-16/h4-10,15H,11-14H2,1-3H3