4-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoic acid

Systemtic Name: 4-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoic acid Openeye Name: 4-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoic acid CAS Name: 4-[[(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]benzoic acid Traditional Name: 4-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoic acid Formula: C16H13N3O3S MolecularWeight: 327.35772

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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)C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c1-8-2-7-11-12(17)13(23-15(11)18-8)14(20)19-10-5-3-9(4-6-10)16(21)22/h2-7H,17H2,1H3,(H,19,20)(H,21,22)