2-chloranylethanoyl(methyl)carbamic acid; methyl (1Z)-N-oxidanylethanimidothioate

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; methyl (1Z)-N-oxidanylethanimidothioate Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; methyl (1Z)-N-hydroxyethanimidothioate CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; (1Z)-N-hydroxyethanimidothioic acid methyl ester IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; methyl (1Z)-N-hydroxyethanimidothioate Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; (1Z)-N-hydroxythioacetimidic acid methyl ester Formula: C7H13ClN2O4S MolecularWeight: 256.70712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)SC.CN(C(=O)CCl)C(=O)O

Isomeric SMILES

C/C(=N/O)/SC.CN(C(=O)CCl)C(=O)O

InChI

InChI=1S/C4H6ClNO3.C3H7NOS/c1-6(4(8)9)3(7)2-5;1-3(4-5)6-2/h2H2,1H3,(H,8,9);5H,1-2H3/b;4-3-