N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-piperonylideneamino]thiophene-2-carboxamide Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3S/c16-13(12-2-1-5-19-12)15-14-7-9-3-4-10-11(6-9)18-8-17-10/h1-7H,8H2,(H,15,16)/b14-7+