3-[5-[3-(4-nitrophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[5-[3-(4-nitrophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[5-[3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[5-[3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[5-[3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[4-keto-5-[3-(4-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propionate Formula: C15H11N2O5S2- MolecularWeight: 363.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=C2C(=O)N(C(=S)S2)CCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CC=C2C(=O)N(C(=S)S2)CCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5S2/c18-13(19)8-9-16-14(20)12(24-15(16)23)3-1-2-10-4-6-11(7-5-10)17(21)22/h1-7H,8-9H2,(H,18,19)/p-1