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

Systemtic Name: 3-azanyl-2-[(3,4-dichlorophenyl)carbamoyl]-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: 3-amino-2-[(3,4-dichlorophenyl)carbamoyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-[(3,4-dichloroanilino)-oxomethyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylate IUPAC Name: 3-amino-2-[(3,4-dichlorophenyl)carbamoyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-[(3,4-dichlorophenyl)carbamoyl]-6-keto-7H-thieno[2,3-b]pyridine-5-carboxylate Formula: C15H8Cl2N3O4S- MolecularWeight: 397.21272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)NC(=O)C(=C3)C(=O)[O-])N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)NC(=O)C(=C3)C(=O)[O-])N)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O4S/c16-8-2-1-5(3-9(8)17)19-13(22)11-10(18)6-4-7(15(23)24)12(21)20-14(6)25-11/h1-4H,18H2,(H,19,22)(H,20,21)(H,23,24)/p-1