5-methyl-2-[3-[(2-oxidanidyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 5-methyl-2-[3-[(2-oxidanidyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 5-methyl-2-[3-[(2-oxido-2-oxo-ethyl)sulfamoyl]phenyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-2-[3-[(2-oxido-2-oxoethyl)sulfamoyl]phenyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate IUPAC Name: 5-methyl-2-[3-[(2-oxido-2-oxoethyl)sulfamoyl]phenyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[3-[(2-keto-2-oxido-ethyl)sulfamoyl]phenyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C16H11N3O7S2-2 MolecularWeight: 421.40444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=CC=C3)S(=O)(=O)NCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=CC=C3)S(=O)(=O)NCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H13N3O7S2/c1-7-11-14(22)18-13(19-15(11)27-12(7)16(23)24)8-3-2-4-9(5-8)28(25,26)17-6-10(20)21/h2-5,17H,6H2,1H3,(H,20,21)(H,23,24)(H,18,19,22)/p-2