5,7-dimethyl-6-prop-2-enyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione

Systemtic Name: 5,7-dimethyl-6-prop-2-enyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione Openeye Name: 6-allyl-5,7-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione CAS Name: 5,7-dimethyl-6-prop-2-enyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione IUPAC Name: 5,7-dimethyl-6-prop-2-enyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione Traditional Name: 6-allyl-5,7-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=S)NN12)C)CC=C

Isomeric SMILES

CC1=C(C(=NC2=NC(=S)NN12)C)CC=C

InChI

InChI=1S/C10H12N4S/c1-4-5-8-6(2)11-9-12-10(15)13-14(9)7(8)3/h4H,1,5H2,2-3H3,(H,13,15)