2-[(4-chlorophenyl)methylsulfanyl]-4-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazol-5-one

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazol-5-one Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-[(4-methoxy-3-nitro-phenyl)methylene]thiazol-5-one CAS Name: 2-[(4-chlorophenyl)methylthio]-4-[(4-methoxy-3-nitrophenyl)methylidene]-5-thiazolone IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-thiazol-5-one Traditional Name: 2-[(4-chlorobenzyl)thio]-4-(4-methoxy-3-nitro-benzylidene)-2-thiazolin-5-one Formula: C18H13ClN2O4S2 MolecularWeight: 420.88982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)SC(=N2)SCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)SC(=N2)SCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O4S2/c1-25-16-7-4-12(9-15(16)21(23)24)8-14-17(22)27-18(20-14)26-10-11-2-5-13(19)6-3-11/h2-9H,10H2,1H3