N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-[(E)-piperonylideneamino]amine Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=N1)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11N3O2S/c1-8-6-18-12(14-8)15-13-5-9-2-3-10-11(4-9)17-7-16-10/h2-6H,7H2,1H3,(H,14,15)/b13-5+