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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C11H11N5O3S2 MolecularWeight: 325.36674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC(=O)C=NN2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC(=O)C=NN2)C(=O)C

InChI

InChI=1S/C11H11N5O3S2/c1-5-9(6(2)17)21-10(13-5)15-8(19)4-20-11-14-7(18)3-12-16-11/h3H,4H2,1-2H3,(H,13,15,19)(H,14,16,18)