4-azanyl-3-(5-methylthiophen-2-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(5-methylthiophen-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5-methyl-2-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5-methyl-2-thiophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5-methylthiophen-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5-methyl-2-thienyl)-1H-1,2,4-triazole-5-thione Formula: C7H8N4S2 MolecularWeight: 212.29522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NNC(=S)N2N

Isomeric SMILES

CC1=CC=C(S1)C2=NNC(=S)N2N

InChI

InChI=1S/C7H8N4S2/c1-4-2-3-5(13-4)6-9-10-7(12)11(6)8/h2-3H,8H2,1H3,(H,10,12)