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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-piperonyl-4-(2-thienyl)butyramide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4S/c18-12(15-2-1-7-22-15)4-6-16(19)17-9-11-3-5-13-14(8-11)21-10-20-13/h1-3,5,7-8H,4,6,9-10H2,(H,17,19)