2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O4S/c1-10-4-5-22-14(10)7-16-17-15(18)8-19-11-2-3-12-13(6-11)21-9-20-12/h2-7H,8-9H2,1H3,(H,17,18)/b16-7+