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

Systemtic Name: 2-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]thieno[2,3-b]pyrrol-6-yl]ethanamine Openeye Name: 2-[4-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylthieno[2,3-b]pyrrol-6-yl]ethanamine CAS Name: 2-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-6-thieno[2,3-b]pyrrolyl]ethanamine IUPAC Name: 2-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]thieno[2,3-b]pyrrol-6-yl]ethanamine Traditional Name: 2-[4-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylthieno[2,3-b]pyrrol-6-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)C3=CN(C4=C3C=CS4)CCN

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CN(C4=C3C=CS4)CCN

InChI

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