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N-(1,3-benzodioxol-5-ylmethyl)-3-methylsulfanyl-1H-1,2,4-triazol-5-amine

N-(1,3-benzodioxol-5-ylmethyl)-3-methylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methylsulfanyl-1H-1,2,4-triazol-5-amine
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methylsulfanyl-1H-1,2,4-triazol-5-amine
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(methylthio)-1H-1,2,4-triazol-5-amine
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methylsulfanyl-1H-1,2,4-triazol-5-amine
Traditional Name:[3-(methylthio)-1H-1,2,4-triazol-5-yl]-piperonyl-amine
Formula: C11H12N4O2S
MolecularWeight: 264.30358
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=N1)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CSC1=NNC(=N1)NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C11H12N4O2S/c1-18-11-13-10(14-15-11)12-5-7-2-3-8-9(4-7)17-6-16-8/h2-4H,5-6H2,1H3,(H2,12,13,14,15)


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