N,N'-bis(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)propanediamide

Systemtic Name: N,N'-bis(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)propanediamide Openeye Name: N,N'-bis(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)propanediamide CAS Name: N,N'-bis(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)propanediamide IUPAC Name: N,N'-bis(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)propanediamide Traditional Name: N,N'-bis(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)malonamide Formula: C11H12N8O4S2 MolecularWeight: 384.39418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC(=O)CC(=O)NN2C(=O)C(=NNC2=S)C

Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC(=O)CC(=O)NN2C(=O)C(=NNC2=S)C

InChI

InChI=1S/C11H12N8O4S2/c1-4-8(22)18(10(24)14-12-4)16-6(20)3-7(21)17-19-9(23)5(2)13-15-11(19)25/h3H2,1-2H3,(H,14,24)(H,15,25)(H,16,20)(H,17,21)