2,5-bis(chloranyl)-N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-4H-chromen-3-yl)thiophene-3-carboxamide

Systemtic Name: 2,5-bis(chloranyl)-N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-4H-chromen-3-yl)thiophene-3-carboxamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-3-yl)-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl)-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-4H-chromen-3-yl)-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-3-yl)-2,5-dichloro-thiophene-3-carboxamide Formula: C18H17Cl2NO4S MolecularWeight: 414.30288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2)(NC(=O)C3=C(SC(=C3)Cl)Cl)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(C2)(NC(=O)C3=C(SC(=C3)Cl)Cl)O)(C)C

InChI

InChI=1S/C18H17Cl2NO4S/c1-9(22)10-4-5-13-11(6-10)8-18(24,17(2,3)25-13)21-16(23)12-7-14(19)26-15(12)20/h4-7,24H,8H2,1-3H3,(H,21,23)