1-(1,3-benzodioxol-5-yl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(methylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[3-(methylthio)-1,2,4-triazol-4-yl]-piperonylidene-amine Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=CN1N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CSC1=NN=CN1/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H10N4O2S/c1-18-11-14-12-6-15(11)13-5-8-2-3-9-10(4-8)17-7-16-9/h2-6H,7H2,1H3/b13-5+