5-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-2-oxidanyl-benzoate Openeye Name: 5-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-2-hydroxy-benzoate CAS Name: 5-[[(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-2-hydroxybenzoate IUPAC Name: 5-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-2-hydroxybenzoate Traditional Name: 5-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-2-hydroxy-benzoate Formula: C16H12N3O4S- MolecularWeight: 342.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)O)C(=O)[O-])N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)O)C(=O)[O-])N

InChI

InChI=1S/C16H13N3O4S/c1-7-2-4-9-12(17)13(24-15(9)18-7)14(21)19-8-3-5-11(20)10(6-8)16(22)23/h2-6,20H,17H2,1H3,(H,19,21)(H,22,23)/p-1