3-(2,1,3-benzothiadiazol-5-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(2,1,3-benzothiadiazol-5-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-piazthiol-5-yl-1H-1,2,4-triazole-5-thione Formula: C11H9N5S2 MolecularWeight: 275.35266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=CC3=NSN=C3C=C2

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C11H9N5S2/c1-2-5-16-10(12-13-11(16)17)7-3-4-8-9(6-7)15-18-14-8/h2-4,6H,1,5H2,(H,13,17)