2-[6-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]thieno[2,3-b]pyrrol-4-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]thieno[2,3-b]pyrrol-4-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylthieno[2,3-b]pyrrol-4-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-4-thieno[2,3-b]pyrrolyl]-N,N-dimethylethanamine IUPAC Name: 2-[6-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]thieno[2,3-b]pyrrol-4-yl]-N,N-dimethylethanamine Traditional Name: 2-[6-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethyl-dimethyl-amine Formula: C19H19ClN2O2S3 MolecularWeight: 439.01436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=C(C4=C3SC=C4)CCN(C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=C(C4=C3SC=C4)CCN(C)C

InChI

InChI=1S/C19H19ClN2O2S3/c1-12-16-10-14(20)4-5-17(16)26-19(12)27(23,24)22-11-13(6-8-21(2)3)15-7-9-25-18(15)22/h4-5,7,9-11H,6,8H2,1-3H3