N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-4-(2-thienyl)butyramide Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13NO4S/c17-11(14-2-1-7-21-14)4-6-15(18)16-10-3-5-12-13(8-10)20-9-19-12/h1-3,5,7-8H,4,6,9H2,(H,16,18)