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

Systemtic Name: 1-methyl-8-(phenylmethyl)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid Openeye Name: 8-benzyl-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid CAS Name: 1-methyl-8-(phenylmethyl)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid IUPAC Name: 8-benzyl-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid Traditional Name: 8-benzyl-1-methyl-4,5-dihydrothien[3,4-g]indazole-6-carboxylic acid Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C(SC(=C32)CC4=CC=CC=C4)C(=O)O)C=N1

Isomeric SMILES

CN1C2=C(CCC3=C(SC(=C32)CC4=CC=CC=C4)C(=O)O)C=N1

InChI

InChI=1S/C18H16N2O2S/c1-20-16-12(10-19-20)7-8-13-15(16)14(23-17(13)18(21)22)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,21,22)