[[(Z)-N-methoxycarbonyl-C-methylsulfanyl-carbonimidoyl]amino] ethanoate

Systemtic Name: [[(Z)-N-methoxycarbonyl-C-methylsulfanyl-carbonimidoyl]amino] ethanoate Openeye Name: [[(Z)-N-methoxycarbonyl-C-methylsulfanyl-carbonimidoyl]amino] acetate CAS Name: acetic acid [[(Z)-methoxycarbonylimino-(methylthio)methyl]amino] ester IUPAC Name: [[(Z)-N-methoxycarbonyl-C-methylsulfanylcarbonimidoyl]amino] acetate Traditional Name: acetic acid [[(Z)-N-carbomethoxy-C-(methylthio)carbonimidoyl]amino] ester Formula: C6H10N2O4S MolecularWeight: 206.2196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=NC(=O)OC)SC

Isomeric SMILES

CC(=O)ON/C(=N/C(=O)OC)/SC

InChI

InChI=1S/C6H10N2O4S/c1-4(9)12-8-5(13-3)7-6(10)11-2/h1-3H3,(H,7,8,10)