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

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

Systemtic Name:N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine
Openeye Name:N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4,5-dimethyl-thiazol-2-amine
CAS Name:N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,5-dimethyl-2-thiazolamine
IUPAC Name:N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine
Traditional Name:(4,5-dimethylthiazol-2-yl)-[(Z)-piperonylideneamino]amine
Formula: C13H13N3O2S
MolecularWeight: 275.32622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(SC(=N1)N/N=C\C2=CC3=C(C=C2)OCO3)C


InChI

InChI=1S/C13H13N3O2S/c1-8-9(2)19-13(15-8)16-14-6-10-3-4-11-12(5-10)18-7-17-11/h3-6H,7H2,1-2H3,(H,15,16)/b14-6-


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