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1-prop-2-enylsulfanyl-3H-[1,2,4]triazolo[4,3-a]benzimidazole

1-prop-2-enylsulfanyl-3H-[1,2,4]triazolo[4,3-a]benzimidazole

Systemtic Name:1-prop-2-enylsulfanyl-3H-[1,2,4]triazolo[4,3-a]benzimidazole
Openeye Name:1-allylsulfanyl-3H-[1,2,4]triazolo[4,3-a]benzimidazole
CAS Name:1-(prop-2-enylthio)-3H-[1,2,4]triazolo[4,3-a]benzimidazole
IUPAC Name:1-prop-2-enylsulfanyl-3H-[1,2,4]triazolo[4,3-a]benzimidazole
Traditional Name:1-(allylthio)-3H-[1,2,4]triazolo[4,3-a]benzimidazole
Formula: C11H10N4S
MolecularWeight: 230.2889
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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NNC2=NC3=CC=CC=C3N21


Isomeric SMILES

C=CCSC1=NNC2=NC3=CC=CC=C3N21


InChI

InChI=1S/C11H10N4S/c1-2-7-16-11-14-13-10-12-8-5-3-4-6-9(8)15(10)11/h2-6H,1,7H2,(H,12,13)


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