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

Systemtic Name: 3,5-bis(bromanyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)aniline Openeye Name: 3,5-dibromo-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)aniline CAS Name: 3,5-dibromo-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)aniline IUPAC Name: 3,5-dibromo-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)aniline Traditional Name: [3,5-dibromo-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]amine Formula: C13H12Br2N2O2S2 MolecularWeight: 452.18458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=C(C=C(C=C3Br)N)Br

Isomeric SMILES

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=C(C=C(C=C3Br)N)Br

InChI

InChI=1S/C13H12Br2N2O2S2/c14-10-5-9(16)6-11(15)13(10)21(18,19)17-3-1-12-8(7-17)2-4-20-12/h2,4-6H,1,3,7,16H2