5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-4-prop-2-enyl-1,2-dihydro-1,2,4-triazol-4-ium-3-thione

Systemtic Name: 5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-4-prop-2-enyl-1,2-dihydro-1,2,4-triazol-4-ium-3-thione Openeye Name: 4-allyl-5-(2-amino-4-methyl-thiazol-5-yl)-1,2-dihydro-1,2,4-triazol-4-ium-3-thione CAS Name: 5-(2-amino-4-methyl-5-thiazolyl)-4-prop-2-enyl-1,2-dihydro-1,2,4-triazol-4-ium-3-thione IUPAC Name: 5-(2-amino-4-methyl-1,3-thiazol-5-yl)-4-prop-2-enyl-1,2-dihydro-1,2,4-triazol-4-ium-3-thione Traditional Name: 4-allyl-5-(2-amino-4-methyl-thiazol-5-yl)-1,2-dihydro-1,2,4-triazol-4-ium-3-thione Formula: C9H12N5S2+ MolecularWeight: 254.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=[N+](C(=S)NN2)CC=C

Isomeric SMILES

CC1=C(SC(=N1)N)C2=[N+](C(=S)NN2)CC=C

InChI

InChI=1S/C9H11N5S2/c1-3-4-14-7(12-13-9(14)15)6-5(2)11-8(10)16-6/h3H,1,4H2,2H3,(H3,10,11,12,13,15)/p+1