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

Systemtic Name: ethyl 1-methyl-8-(4-oxidanylphenoxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate Openeye Name: ethyl 8-(4-hydroxyphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate CAS Name: 8-(4-hydroxyphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(4-hydroxyphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate Traditional Name: 8-(4-hydroxyphenoxy)-1-methyl-4,5-dihydrothien[3,4-g]indazole-6-carboxylic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC3=C(C2=C(S1)OC4=CC=C(C=C4)O)N(N=C3)C

Isomeric SMILES

CCOC(=O)C1=C2CCC3=C(C2=C(S1)OC4=CC=C(C=C4)O)N(N=C3)C

InChI

InChI=1S/C19H18N2O4S/c1-3-24-18(23)17-14-9-4-11-10-20-21(2)16(11)15(14)19(26-17)25-13-7-5-12(22)6-8-13/h5-8,10,22H,3-4,9H2,1-2H3