6-[5-[(Z)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[5-[(Z)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[5-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[5-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[5-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[5-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C18H16ClN2O5S2- MolecularWeight: 439.91304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C=C2C(=O)N(C(=S)S2)CCCCCC(=O)[O-])\Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5S2/c19-13(10-12-5-7-14(8-6-12)21(25)26)11-15-17(24)20(18(27)28-15)9-3-1-2-4-16(22)23/h5-8,10-11H,1-4,9H2,(H,22,23)/p-1/b13-10-,15-11?