3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-4-ethyl-aniline

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-4-ethyl-aniline Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-4-ethyl-aniline CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-4-ethylaniline IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-4-ethylaniline Traditional Name: [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-4-ethyl-phenyl]amine Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N)S(=O)(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCC1=C(C=C(C=C1)N)S(=O)(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H18N2O2S2/c1-2-11-3-4-13(16)9-15(11)21(18,19)17-7-5-14-12(10-17)6-8-20-14/h3-4,6,8-9H,2,5,7,10,16H2,1H3