2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-amino-5-keto-1,2,4-triazin-3-yl)thio]acetamide Formula: C11H12N6O3S2 MolecularWeight: 340.38138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NN=CC(=O)N2N)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NN=CC(=O)N2N)C(=O)C

InChI

InChI=1S/C11H12N6O3S2/c1-5-9(6(2)18)22-10(14-5)15-7(19)4-21-11-16-13-3-8(20)17(11)12/h3H,4,12H2,1-2H3,(H,14,15,19)