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2-[6-(3-chloranyl-2-methyl-phenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]-N,N-dimethyl-ethanamine

2-[6-(3-chloranyl-2-methyl-phenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]-N,N-dimethyl-ethanamine

Systemtic Name:2-[6-(3-chloranyl-2-methyl-phenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]-N,N-dimethyl-ethanamine
Openeye Name:2-[6-(3-chloro-2-methyl-phenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]-N,N-dimethyl-ethanamine
CAS Name:2-[6-(3-chloro-2-methylphenyl)sulfonyl-4-thieno[2,3-b]pyrrolyl]-N,N-dimethylethanamine
IUPAC Name:2-[6-(3-chloro-2-methylphenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]-N,N-dimethylethanamine
Traditional Name:2-[6-(3-chloro-2-methyl-phenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethyl-dimethyl-amine
Formula: C17H19ClN2O2S2
MolecularWeight: 382.92796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2C=C(C3=C2SC=C3)CCN(C)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2C=C(C3=C2SC=C3)CCN(C)C


InChI

InChI=1S/C17H19ClN2O2S2/c1-12-15(18)5-4-6-16(12)24(21,22)20-11-13(7-9-19(2)3)14-8-10-23-17(14)20/h4-6,8,10-11H,7,9H2,1-3H3


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