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

Systemtic Name: 2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-(m-tolylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-(3-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C13H10NO3S2- MolecularWeight: 292.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3S2/c1-8-3-2-4-9(5-8)6-10-12(17)14(7-11(15)16)13(18)19-10/h2-6H,7H2,1H3,(H,15,16)/p-1/b10-6-