ethynyl (1Z)-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate

Systemtic Name: ethynyl (1Z)-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: ethynyl (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioate CAS Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioic acid ethynyl ester IUPAC Name: ethynyl (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)thiobutyrimidic acid ethynyl ester Formula: C9H14N2O2S MolecularWeight: 214.28466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC)C(=NO)SC#C

Isomeric SMILES

CC(C)C(C(=O)NC)/C(=N/O)/SC#C

InChI

InChI=1S/C9H14N2O2S/c1-5-14-9(11-13)7(6(2)3)8(12)10-4/h1,6-7,13H,2-4H3,(H,10,12)/b11-9-