(2R)-2-[(5Z)-5-[(E)-but-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: (2R)-2-[(5Z)-5-[(E)-but-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: (2R)-2-[(5Z)-5-[(E)-but-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-2-[(5Z)-5-[(E)-but-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: (2R)-2-[(5Z)-5-[(E)-but-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-2-[(5Z)-5-[(E)-but-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C10H10NO3S2- MolecularWeight: 256.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C1C(=O)N(C(=S)S1)C(C)C(=O)[O-]

Isomeric SMILES

C/C=C/C=C\1/C(=O)N(C(=S)S1)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C10H11NO3S2/c1-3-4-5-7-8(12)11(10(15)16-7)6(2)9(13)14/h3-6H,1-2H3,(H,13,14)/p-1/b4-3+,7-5-/t6-/m1/s1