2-azanyl-5-[[(4-methoxyphenyl)sulfonylamino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid

Systemtic Name: 2-azanyl-5-[[(4-methoxyphenyl)sulfonylamino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Openeye Name: 2-amino-5-[[(4-methoxyphenyl)sulfonylamino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid CAS Name: 2-amino-5-[[(4-methoxyphenyl)sulfonylamino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid IUPAC Name: 2-amino-5-[[(4-methoxyphenyl)sulfonylamino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Traditional Name: 2-amino-5-[[(4-methoxyphenyl)sulfonylamino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Formula: C16H18N2O6S2 MolecularWeight: 398.45392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(CO2)SC(=C3C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(CO2)SC(=C3C(=O)O)N

InChI

InChI=1S/C16H18N2O6S2/c1-23-9-2-4-11(5-3-9)26(21,22)18-7-10-6-12-13(8-24-10)25-15(17)14(12)16(19)20/h2-5,10,18H,6-8,17H2,1H3,(H,19,20)