1-methyl-8-(4-oxidanylphenoxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid

Systemtic Name: 1-methyl-8-(4-oxidanylphenoxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid Openeye Name: 8-(4-hydroxyphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid CAS Name: 8-(4-hydroxyphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid IUPAC Name: 8-(4-hydroxyphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid Traditional Name: 8-(4-hydroxyphenoxy)-1-methyl-4,5-dihydrothien[3,4-g]indazole-6-carboxylic acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)O)C(=O)O)C=N1

Isomeric SMILES

CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)O)C(=O)O)C=N1

InChI

InChI=1S/C17H14N2O4S/c1-19-14-9(8-18-19)2-7-12-13(14)17(24-15(12)16(21)22)23-11-5-3-10(20)4-6-11/h3-6,8,20H,2,7H2,1H3,(H,21,22)