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

Systemtic Name: 5-[2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C20H15ClN2O4S2 MolecularWeight: 446.9271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])Cl)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])Cl)SC2=S

InChI

InChI=1S/C20H15ClN2O4S2/c1-2-27-17-9-7-15(8-10-17)22-19(24)18(29-20(22)28)12-14(21)11-13-3-5-16(6-4-13)23(25)26/h3-12H,2H2,1H3