2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C11H11N5O3S2 MolecularWeight: 325.36674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C11H11N5O3S2/c1-5-9(19)14-11(16-15-5)21-4-7(17)13-10-6(8(12)18)2-3-20-10/h2-3H,4H2,1H3,(H2,12,18)(H,13,17)(H,14,16,19)