2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: 2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: 2-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)acetate CAS Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)acetate IUPAC Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)acetate Formula: C14H10NO3S2- MolecularWeight: 304.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3S2/c16-12(17)9-15-13(18)11(20-14(15)19)8-4-7-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17)/p-1