8-(1,3-benzodioxol-5-yloxy)-4,5-dihydrothieno[3,4-g][1,2]benzoxazole-6-carboxamide

Systemtic Name: 8-(1,3-benzodioxol-5-yloxy)-4,5-dihydrothieno[3,4-g][1,2]benzoxazole-6-carboxamide Openeye Name: 8-(1,3-benzodioxol-5-yloxy)-4,5-dihydrothieno[3,4-g][1,2]benzoxazole-6-carboxamide CAS Name: 8-(1,3-benzodioxol-5-yloxy)-4,5-dihydrothieno[3,4-g][1,2]benzoxazole-6-carboxamide IUPAC Name: 8-(1,3-benzodioxol-5-yloxy)-4,5-dihydrothieno[3,4-g][1,2]benzoxazole-6-carboxamide Traditional Name: 8-(1,3-benzodioxol-5-yloxy)-4,5-dihydrothien[3,4-g]indoxazene-6-carboxamide Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(SC(=C2C3=C1C=NO3)OC4=CC5=C(C=C4)OCO5)C(=O)N

Isomeric SMILES

C1CC2=C(SC(=C2C3=C1C=NO3)OC4=CC5=C(C=C4)OCO5)C(=O)N

InChI

InChI=1S/C17H12N2O5S/c18-16(20)15-10-3-1-8-6-19-24-14(8)13(10)17(25-15)23-9-2-4-11-12(5-9)22-7-21-11/h2,4-6H,1,3,7H2,(H2,18,20)