5-[(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-2-hydroxy-benzoic acid CAS Name: 5-[[(3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[(3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-2-hydroxybenzoic acid Traditional Name: 5-[(3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-2-hydroxy-benzoic acid Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC(=C(C=C3)O)C(=O)O)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC(=C(C=C3)O)C(=O)O)N)C

InChI

InChI=1S/C18H17N3O4S/c1-7-8(2)13-14(19)15(26-17(13)20-9(7)3)16(23)21-10-4-5-12(22)11(6-10)18(24)25/h4-6,22H,19H2,1-3H3,(H,21,23)(H,24,25)