2-[(5-cyano-1-benzothiophen-2-yl)carbonylamino]-2-phenoxy-ethanoic acid

Systemtic Name: 2-[(5-cyano-1-benzothiophen-2-yl)carbonylamino]-2-phenoxy-ethanoic acid Openeye Name: 2-[(5-cyanobenzothiophene-2-carbonyl)amino]-2-phenoxy-acetic acid CAS Name: 2-[[(5-cyano-1-benzothiophen-2-yl)-oxomethyl]amino]-2-phenoxyacetic acid IUPAC Name: 2-[(5-cyano-1-benzothiophene-2-carbonyl)amino]-2-phenoxyacetic acid Traditional Name: 2-[(5-cyanobenzothiophene-2-carbonyl)amino]-2-phenoxy-acetic acid Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC3=C(S2)C=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC3=C(S2)C=CC(=C3)C#N

InChI

InChI=1S/C18H12N2O4S/c19-10-11-6-7-14-12(8-11)9-15(25-14)16(21)20-17(18(22)23)24-13-4-2-1-3-5-13/h1-9,17H,(H,20,21)(H,22,23)