5-[2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-3-(4-hydroxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-3-(4-hydroxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C18H11ClN2O4S2 MolecularWeight: 418.87394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN2O4S2/c19-12(9-11-1-3-14(4-2-11)21(24)25)10-16-17(23)20(18(26)27-16)13-5-7-15(22)8-6-13/h1-10,22H