1-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Systemtic Name: 1-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 1-allylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 1-(prop-2-enylthio)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 1-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 1-(allylthio)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C11H9N3S2 MolecularWeight: 247.33926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C2N1C3=CC=CC=C3S2

Isomeric SMILES

C=CCSC1=NN=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C11H9N3S2/c1-2-7-15-10-12-13-11-14(10)8-5-3-4-6-9(8)16-11/h2-6H,1,7H2