3-azanyl-2-[(2,4-dimethoxyphenyl)carbamoyl]-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: 3-azanyl-2-[(2,4-dimethoxyphenyl)carbamoyl]-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: 3-amino-2-[(2,4-dimethoxyphenyl)carbamoyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-[(2,4-dimethoxyanilino)-oxomethyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylate IUPAC Name: 3-amino-2-[(2,4-dimethoxyphenyl)carbamoyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-[(2,4-dimethoxyphenyl)carbamoyl]-6-keto-7H-thieno[2,3-b]pyridine-5-carboxylate Formula: C17H14N3O6S- MolecularWeight: 388.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C(=C3)C(=O)[O-])N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C(=C3)C(=O)[O-])N)OC

InChI

InChI=1S/C17H15N3O6S/c1-25-7-3-4-10(11(5-7)26-2)19-15(22)13-12(18)8-6-9(17(23)24)14(21)20-16(8)27-13/h3-6H,18H2,1-2H3,(H,19,22)(H,20,21)(H,23,24)/p-1