(Z)-1-azanyl-2-methoxy-1-sulfanyl-but-2-en-1-ol

Systemtic Name: (Z)-1-azanyl-2-methoxy-1-sulfanyl-but-2-en-1-ol Openeye Name: (Z)-1-amino-2-methoxy-1-sulfanyl-but-2-en-1-ol CAS Name: (Z)-1-amino-1-mercapto-2-methoxy-2-buten-1-ol IUPAC Name: (Z)-1-amino-2-methoxy-1-sulfanylbut-2-en-1-ol Traditional Name: (Z)-1-amino-1-mercapto-2-methoxy-but-2-en-1-ol Formula: C5H11NO2S MolecularWeight: 149.21134

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(N)(O)S)OC

Isomeric SMILES

C/C=C(/C(N)(O)S)\OC

InChI

InChI=1S/C5H11NO2S/c1-3-4(8-2)5(6,7)9/h3,7,9H,6H2,1-2H3/b4-3-