N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]thiazole-4-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-thiazolecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: N-[(E)-piperonylideneamino]thiazole-4-carboxamide Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CSC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CSC=N3

InChI

InChI=1S/C12H9N3O3S/c16-12(9-5-19-6-13-9)15-14-4-8-1-2-10-11(3-8)18-7-17-10/h1-6H,7H2,(H,15,16)/b14-4+