N-(7-oxidanylidene-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)thiophene-2-carboxamide

Systemtic Name: N-(7-oxidanylidene-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)thiophene-2-carboxamide Openeye Name: N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)thiophene-2-carboxamide CAS Name: N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)-2-thiophenecarboxamide IUPAC Name: N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)thiophene-2-carboxamide Traditional Name: N-(7-keto-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)thiophene-2-carboxamide Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=C(C=C2C1=O)OCO3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1C(C2=CC3=C(C=C2C1=O)OCO3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C15H11NO4S/c17-11-6-10(16-15(18)14-2-1-3-21-14)8-4-12-13(5-9(8)11)20-7-19-12/h1-5,10H,6-7H2,(H,16,18)