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zinc N-methyl-N-oxidanyl-ethanethioamide

zinc N-methyl-N-oxidanyl-ethanethioamide

Systemtic Name:zinc N-methyl-N-oxidanyl-ethanethioamide
Openeye Name:zinc N-hydroxy-N-methyl-thioacetamide
CAS Name:zinc N-hydroxy-N-methylethanethioamide
IUPAC Name:zinc N-hydroxy-N-methylethanethioamide
Traditional Name:zinc N-hydroxy-N-methyl-thioacetamide
Formula: C3H7NOSZn+2
MolecularWeight: 170.56778
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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)O.[Zn+2]


Isomeric SMILES

CC(=S)N(C)O.[Zn+2]


InChI

InChI=1S/C3H7NOS.Zn/c1-3(6)4(2)5;/h5H,1-2H3;/q;+2


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