2-chloranylethanoyl(methyl)carbamic acid; (2E)-2-hydroxyimino-3-propan-2-yl-1,3-thiazolidin-4-one

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; (2E)-2-hydroxyimino-3-propan-2-yl-1,3-thiazolidin-4-one Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; (2E)-2-hydroxyimino-3-isopropyl-thiazolidin-4-one CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; (2E)-2-hydroxyimino-3-propan-2-yl-4-thiazolidinone IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; (2E)-2-hydroxyimino-3-propan-2-yl-1,3-thiazolidin-4-one Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; (2E)-2-hydroximino-3-isopropyl-thiazolidin-4-one Formula: C10H16ClN3O5S MolecularWeight: 325.76914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CSC1=NO.CN(C(=O)CCl)C(=O)O

Isomeric SMILES

CC(C)N\1C(=O)CS/C1=N/O.CN(C(=O)CCl)C(=O)O

InChI

InChI=1S/C6H10N2O2S.C4H6ClNO3/c1-4(2)8-5(9)3-11-6(8)7-10;1-6(4(8)9)3(7)2-5/h4,10H,3H2,1-2H3;2H2,1H3,(H,8,9)/b7-6+;