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

Systemtic Name: 2-azanyl-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenol Openeye Name: 2-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenol CAS Name: 2-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenol IUPAC Name: 2-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenol Traditional Name: 2-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenol Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S2/c14-11-7-10(1-2-12(11)16)20(17,18)15-5-3-13-9(8-15)4-6-19-13/h1-2,4,6-7,16H,3,5,8,14H2