N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]thiazol-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-piperonylideneamino]-thiazol-2-yl-amine Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC=CS3

InChI

InChI=1S/C11H9N3O2S/c1-2-9-10(16-7-15-9)5-8(1)6-13-14-11-12-3-4-17-11/h1-6H,7H2,(H,12,14)/b13-6+