2-[[3-(6-methoxycarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]sulfonylamino]ethanoate

Systemtic Name: 2-[[3-(6-methoxycarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]sulfonylamino]ethanoate Openeye Name: 2-[[3-(6-methoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]sulfonylamino]acetate CAS Name: 2-[[3-(6-methoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]sulfonylamino]acetate IUPAC Name: 2-[[3-(6-methoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]sulfonylamino]acetate Traditional Name: 2-[[3-(6-carbomethoxy-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]sulfonylamino]acetate Formula: C17H14N3O7S2- MolecularWeight: 436.43896

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O7S2/c1-8-12-15(23)19-14(20-16(12)28-13(8)17(24)27-2)9-4-3-5-10(6-9)29(25,26)18-7-11(21)22/h3-6,18H,7H2,1-2H3,(H,21,22)(H,19,20,23)/p-1