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

Systemtic Name: 2-[6-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]thieno[2,3-b]pyrrol-4-yl]ethanamine Openeye Name: 2-[6-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethanamine CAS Name: 2-[6-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-4-thieno[2,3-b]pyrrolyl]ethanamine IUPAC Name: 2-[6-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]thieno[2,3-b]pyrrol-4-yl]ethanamine Traditional Name: 2-[6-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethylamine Formula: C17H15ClN2O2S3 MolecularWeight: 410.9612

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S3/c1-10-14-8-12(18)2-3-15(14)24-17(10)25(21,22)20-9-11(4-6-19)13-5-7-23-16(13)20/h2-3,5,7-9H,4,6,19H2,1H3