(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 1,3-benzodioxole-5-carboxylate

Systemtic Name: (5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 1,3-benzodioxole-5-carboxylate Openeye Name: (5-amino-4-cyano-2-ethoxycarbonyl-3-thienyl)methyl 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid (5-amino-4-cyano-2-ethoxycarbonyl-3-thiophenyl)methyl ester IUPAC Name: (5-amino-4-cyano-2-ethoxycarbonylthiophen-3-yl)methyl 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid (5-amino-2-carbethoxy-4-cyano-3-thienyl)methyl ester Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14N2O6S/c1-2-22-17(21)14-11(10(6-18)15(19)26-14)7-23-16(20)9-3-4-12-13(5-9)25-8-24-12/h3-5H,2,7-8,19H2,1H3