2-[2-methoxy-4-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-(4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)-2-methoxy-phenoxy]acetic acid Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCC(=O)O

InChI

InChI=1S/C19H18N2O5S/c1-25-13-8-10(6-7-12(13)26-9-15(22)23)17-20-18(24)16-11-4-2-3-5-14(11)27-19(16)21-17/h6-8H,2-5,9H2,1H3,(H,22,23)(H,20,21,24)