5-methyl-1H-1,2,4-triazole-3-carbothialdehyde

Systemtic Name: 5-methyl-1H-1,2,4-triazole-3-carbothialdehyde Openeye Name: 5-methyl-1H-1,2,4-triazole-3-carbothialdehyde CAS Name: 5-methyl-1H-1,2,4-triazole-3-carbothioaldehyde IUPAC Name: 5-methyl-1H-1,2,4-triazole-3-carbothialdehyde Traditional Name: 5-methyl-1H-1,2,4-triazole-3-carbothialdehyde Formula: C4H5N3S MolecularWeight: 127.1676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C=S

Isomeric SMILES

CC1=NC(=NN1)C=S

InChI

InChI=1S/C4H5N3S/c1-3-5-4(2-8)7-6-3/h2H,1H3,(H,5,6,7)