(5E)-5-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C19H13ClN2O3S3 MolecularWeight: 448.96612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])/SC1=S

InChI

InChI=1S/C19H13ClN2O3S3/c1-2-9-21-18(23)17(28-19(21)26)11-12-3-8-16(15(10-12)22(24)25)27-14-6-4-13(20)5-7-14/h2-8,10-11H,1,9H2/b17-11+