8-chloranyl-N-ethyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxamide

Systemtic Name: 8-chloranyl-N-ethyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxamide Openeye Name: 8-chloro-N-ethyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxamide CAS Name: 8-chloro-N-ethyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxin-7-carboxamide IUPAC Name: 8-chloro-N-ethyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxamide Traditional Name: 8-chloro-N-ethyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxin-7-carboxamide Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=CC3=C(C=C2S1)OCCO3)Cl

Isomeric SMILES

CCNC(=O)C1=C(C2=CC3=C(C=C2S1)OCCO3)Cl

InChI

InChI=1S/C13H12ClNO3S/c1-2-15-13(16)12-11(14)7-5-8-9(6-10(7)19-12)18-4-3-17-8/h5-6H,2-4H2,1H3,(H,15,16)