2-phenoxy-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-phenoxy-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-ylcarbonylamino)ethanoic acid Openeye Name: 2-phenoxy-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbonylamino)acetic acid CAS Name: 2-[[oxo(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methyl]amino]-2-phenoxyacetic acid IUPAC Name: 2-phenoxy-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbonylamino)acetic acid Traditional Name: 2-phenoxy-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbonylamino)acetic acid Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1SC(=C2)C(=O)NC(C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1SC(=C2)C(=O)NC(C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4S/c19-14(13-8-10-9-17-7-6-12(10)23-13)18-15(16(20)21)22-11-4-2-1-3-5-11/h1-5,8,15,17H,6-7,9H2,(H,18,19)(H,20,21)