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1-oxidanyl-1-oxidanylidene-N-[(E)-prop-1-enyl]-3-sulfanyl-propan-2-amine oxide

1-oxidanyl-1-oxidanylidene-N-[(E)-prop-1-enyl]-3-sulfanyl-propan-2-amine oxide

Systemtic Name:1-oxidanyl-1-oxidanylidene-N-[(E)-prop-1-enyl]-3-sulfanyl-propan-2-amine oxide
Openeye Name:1-hydroxy-1-oxo-N-[(E)-prop-1-enyl]-3-sulfanyl-propan-2-amine oxide
CAS Name:1-hydroxy-3-mercapto-1-oxo-N-[(E)-prop-1-enyl]-2-propanamine oxide
IUPAC Name:1-hydroxy-1-oxo-N-[(E)-prop-1-enyl]-3-sulfanylpropan-2-amine oxide
Traditional Name:1-hydroxy-1-keto-3-mercapto-N-[(E)-prop-1-enyl]propan-2-amine oxide
Formula: C6H11NO3S
MolecularWeight: 177.22144
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Descriptors Computed from Structure

Canonical SMILES:

CC=C[NH+](C(CS)C(=O)O)[O-]


Isomeric SMILES

C/C=C/[NH+](C(CS)C(=O)O)[O-]


InChI

InChI=1S/C6H11NO3S/c1-2-3-7(10)5(4-11)6(8)9/h2-3,5,7,11H,4H2,1H3,(H,8,9)/b3-2+


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