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

Systemtic Name: 8-chloranyl-N-(3-ethanoylphenyl)-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxamide Openeye Name: N-(3-acetylphenyl)-8-chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxamide CAS Name: N-(3-acetylphenyl)-8-chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxin-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-8-chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxamide Traditional Name: N-(3-acetylphenyl)-8-chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxin-7-carboxamide Formula: C19H14ClNO4S MolecularWeight: 387.83676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=CC4=C(C=C3S2)OCCO4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=CC4=C(C=C3S2)OCCO4)Cl

InChI

InChI=1S/C19H14ClNO4S/c1-10(22)11-3-2-4-12(7-11)21-19(23)18-17(20)13-8-14-15(9-16(13)26-18)25-6-5-24-14/h2-4,7-9H,5-6H2,1H3,(H,21,23)