(2Z)-2-hydroxyimino-N,3-dimethyl-3-(5-methyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)butanamide

Systemtic Name: (2Z)-2-hydroxyimino-N,3-dimethyl-3-(5-methyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)butanamide Openeye Name: (2Z)-2-hydroxyimino-N,3-dimethyl-3-(5-methyl-3-thioxo-1H-1,2,4-triazol-2-yl)butanamide CAS Name: (2Z)-2-hydroxyimino-N,3-dimethyl-3-(5-methyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)butanamide IUPAC Name: (2Z)-2-hydroxyimino-N,3-dimethyl-3-(5-methyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)butanamide Traditional Name: (2Z)-2-hydroximino-N,3-dimethyl-3-(5-methyl-3-thioxo-1H-1,2,4-triazol-2-yl)butyramide Formula: C9H15N5O2S MolecularWeight: 257.3127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)N(N1)C(C)(C)C(=NO)C(=O)NC

Isomeric SMILES

CC1=NC(=S)N(N1)C(C)(C)/C(=N/O)/C(=O)NC

InChI

InChI=1S/C9H15N5O2S/c1-5-11-8(17)14(12-5)9(2,3)6(13-16)7(15)10-4/h16H,1-4H3,(H,10,15)(H,11,12,17)/b13-6+