8-(1,3-benzodioxol-5-yloxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide

Systemtic Name: 8-(1,3-benzodioxol-5-yloxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 8-(1,3-benzodioxol-5-yloxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 8-(1,3-benzodioxol-5-yloxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 8-(1,3-benzodioxol-5-yloxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 8-(1,3-benzodioxol-5-yloxy)-1-methyl-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C(SC(=C32)OC4=CC5=C(C=C4)OCO5)C(=O)N)C=N1

Isomeric SMILES

CN1C2=C(CCC3=C(SC(=C32)OC4=CC5=C(C=C4)OCO5)C(=O)N)C=N1

InChI

InChI=1S/C18H15N3O4S/c1-21-15-9(7-20-21)2-4-11-14(15)18(26-16(11)17(19)22)25-10-3-5-12-13(6-10)24-8-23-12/h3,5-7H,2,4,8H2,1H3,(H2,19,22)