ethyl 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[(E)-piperonylideneamino]thiophene-3-carboxylic acid ethyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4S/c1-4-20-17(19)15-10(2)11(3)23-16(15)18-8-12-5-6-13-14(7-12)22-9-21-13/h5-8H,4,9H2,1-3H3/b18-8+