4-azanylidene-3-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]-2-sulfanylidene-1,3-thiazolidine-5-carboxamide

Systemtic Name: 4-azanylidene-3-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]-2-sulfanylidene-1,3-thiazolidine-5-carboxamide Openeye Name: 3-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-4-imino-2-thioxo-thiazolidine-5-carboxamide CAS Name: 3-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-4-imino-2-sulfanylidene-5-thiazolidinecarboxamide IUPAC Name: 3-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-4-imino-2-sulfanylidene-1,3-thiazolidine-5-carboxamide Traditional Name: 3-[(4-amino-6-methyl-s-triazin-2-yl)amino]-4-imino-2-thioxo-thiazolidine-5-carboxamide Formula: C8H10N8OS2 MolecularWeight: 298.348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NN2C(=N)C(SC2=S)C(=O)N)N

Isomeric SMILES

CC1=NC(=NC(=N1)NN2C(=N)C(SC2=S)C(=O)N)N

InChI

InChI=1S/C8H10N8OS2/c1-2-12-6(11)14-7(13-2)15-16-4(9)3(5(10)17)19-8(16)18/h3,9H,1H3,(H2,10,17)(H3,11,12,13,14,15)