(Z,3R)-3-acetamido-1-diazonio-4-(3-methylbut-2-enylsulfanyl)but-1-en-2-olate

Systemtic Name: (Z,3R)-3-acetamido-1-diazonio-4-(3-methylbut-2-enylsulfanyl)but-1-en-2-olate Openeye Name: (Z,3R)-3-acetamido-1-diazonio-4-(3-methylbut-2-enylsulfanyl)but-1-en-2-olate CAS Name: (Z,3R)-3-acetamido-1-diazonio-4-(3-methylbut-2-enylthio)-1-buten-2-olate IUPAC Name: (Z,3R)-3-acetamido-1-diazonio-4-(3-methylbut-2-enylsulfanyl)but-1-en-2-olate Traditional Name: (Z,3R)-3-acetamido-1-diazonio-4-(3-methylbut-2-enylthio)but-1-en-2-olate Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCSCC(C(=C[N+]#N)[O-])NC(=O)C)C

Isomeric SMILES

CC(=CCSC[C@@H](/C(=C/[N+]#N)/[O-])NC(=O)C)C

InChI

InChI=1S/C11H17N3O2S/c1-8(2)4-5-17-7-10(14-9(3)15)11(16)6-13-12/h4,6,10H,5,7H2,1-3H3,(H-,14,15,16)/b11-6-/t10-/m0/s1