6-methyl-3-sulfanylidene-1,2,4-triazinan-5-one; 6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-sulfanylidene-1,2,4-triazinan-5-one; 6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-thioxo-1,2,4-triazinan-5-one; 6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-sulfanylidene-1,2,4-triazinan-5-one; 6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-sulfanylidene-1,2,4-triazinan-5-one; 6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-thioxo-1,2,4-triazinan-5-one; 6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C8H12N6O2S2 MolecularWeight: 288.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=S)NN1.CC1=NNC(=S)NC1=O

Isomeric SMILES

CC1C(=O)NC(=S)NN1.CC1=NNC(=S)NC1=O

InChI

InChI=1S/C4H7N3OS.C4H5N3OS/c2*1-2-3(8)5-4(9)7-6-2/h2,6H,1H3,(H2,5,7,8,9);1H3,(H2,5,7,8,9)