5-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-thiophene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-2-thiophenecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chlorothiophene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-thiophene-2-carboxamide Formula: C14H10ClNO4S MolecularWeight: 323.7515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(S3)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(S3)Cl)OCO2

InChI

InChI=1S/C14H10ClNO4S/c1-7(17)8-4-10-11(20-6-19-10)5-9(8)16-14(18)12-2-3-13(15)21-12/h2-5H,6H2,1H3,(H,16,18)