(2R)-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: (2R)-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: (2R)-2-[(5Z)-5-(m-tolylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: (2R)-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-(3-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]propionate Formula: C14H12NO3S2- MolecularWeight: 306.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C14H13NO3S2/c1-8-4-3-5-10(6-8)7-11-12(16)15(14(19)20-11)9(2)13(17)18/h3-7,9H,1-2H3,(H,17,18)/p-1/b11-7-/t9-/m1/s1