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

Systemtic Name: N,N'-bis(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)but-2-enediamide Openeye Name: N,N'-bis(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)but-2-enediamide CAS Name: N,N'-bis(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)-2-butenediamide IUPAC Name: N,N'-bis(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)but-2-enediamide Traditional Name: N,N'-bis(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)but-2-enediamide Formula: C12H12N8O4S2 MolecularWeight: 396.40488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N8O4S2/c1-5-9(23)19(11(25)15-13-5)17-7(21)3-4-8(22)18-20-10(24)6(2)14-16-12(20)26/h3-4H,1-2H3,(H,15,25)(H,16,26)(H,17,21)(H,18,22)