4-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(E)-(2,5-dimethyl-3-pyrrolylidene)methyl]amino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN2C(=NNC2=S)C)C(=N1)C

Isomeric SMILES

CC1=C/C(=C\NN2C(=NNC2=S)C)/C(=N1)C

InChI

InChI=1S/C10H13N5S/c1-6-4-9(7(2)12-6)5-11-15-8(3)13-14-10(15)16/h4-5,11H,1-3H3,(H,14,16)/b9-5+