1-methyl-8-phenoxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide

Systemtic Name: 1-methyl-8-phenoxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 1-methyl-8-phenoxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 1-methyl-8-phenoxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 1-methyl-8-phenoxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 1-methyl-8-phenoxy-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-20-14-10(9-19-20)7-8-12-13(14)17(23-15(12)16(18)21)22-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,18,21)