(5Z)-3-(3-chloranyl-4-methoxy-phenyl)-5-[(5-nitrofuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(3-chloranyl-4-methoxy-phenyl)-5-[(5-nitrofuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(3-chloro-4-methoxy-phenyl)-5-[(5-nitro-2-furyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(3-chloro-4-methoxyphenyl)-5-[(5-nitro-2-furanyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(3-chloro-4-methoxyphenyl)-5-[(5-nitrofuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3-chloro-4-methoxy-phenyl)-5-[(5-nitro-2-furyl)methylene]-2-thioxo-thiazolidin-4-one Formula: C15H9ClN2O5S2 MolecularWeight: 396.82536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])SC2=S)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/SC2=S)Cl

InChI

InChI=1S/C15H9ClN2O5S2/c1-22-11-4-2-8(6-10(11)16)17-14(19)12(25-15(17)24)7-9-3-5-13(23-9)18(20)21/h2-7H,1H3/b12-7-