(Z)-2-methyl-3-oxidanylidene-3-sulfanyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-methyl-3-oxidanylidene-3-sulfanyl-prop-1-en-1-olate Openeye Name: (Z)-2-methyl-3-oxo-3-sulfanyl-prop-1-en-1-olate CAS Name: (Z)-3-mercapto-2-methyl-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-methyl-3-oxo-3-sulfanylprop-1-en-1-olate Traditional Name: (Z)-3-keto-3-mercapto-2-methyl-prop-1-en-1-olate Formula: C4H5O2S- MolecularWeight: 117.1463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[O-])C(=O)S

Isomeric SMILES

C/C(=C/[O-])/C(=O)S

InChI

InChI=1S/C4H6O2S/c1-3(2-5)4(6)7/h2,5H,1H3,(H,6,7)/p-1/b3-2-