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

Systemtic Name: 4-[5-[(Z)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[5-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[5-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[5-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[5-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]butyrate Formula: C16H12ClN2O5S2- MolecularWeight: 411.85988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5S2/c17-11(8-10-3-5-12(6-4-10)19(23)24)9-13-15(22)18(16(25)26-13)7-1-2-14(20)21/h3-6,8-9H,1-2,7H2,(H,20,21)/p-1/b11-8-,13-9?