[(Z)-[(1Z)-1-(methylcarbamoyloxyimino)-1-methylsulfanyl-propan-2-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[(1Z)-1-(methylcarbamoyloxyimino)-1-methylsulfanyl-propan-2-ylidene]amino] ethanoate Openeye Name: [(Z)-[(2Z)-1-methyl-2-(methylcarbamoyloxyimino)-2-methylsulfanyl-ethylidene]amino] acetate CAS Name: acetic acid [(Z)-[(1Z)-1-(methylcarbamoyloxyimino)-1-(methylthio)propan-2-ylidene]amino] ester IUPAC Name: [(Z)-[(1Z)-1-(methylcarbamoyloxyimino)-1-methylsulfanylpropan-2-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[(2Z)-1-methyl-2-(methylcarbamoyloximino)-2-(methylthio)ethylidene]amino] ester Formula: C8H13N3O4S MolecularWeight: 247.27152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C(=NOC(=O)NC)SC

Isomeric SMILES

C/C(=N/OC(=O)C)/C(=N/OC(=O)NC)/SC

InChI

InChI=1S/C8H13N3O4S/c1-5(10-14-6(2)12)7(16-4)11-15-8(13)9-3/h1-4H3,(H,9,13)/b10-5-,11-7-