3-(2-chlorophenyl)-5-[(2-nitro-5-phenylsulfanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-chlorophenyl)-5-[(2-nitro-5-phenylsulfanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(2-chlorophenyl)-5-[(2-nitro-5-phenylsulfanyl-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-chlorophenyl)-5-[[2-nitro-5-(phenylthio)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-chlorophenyl)-5-[(2-nitro-5-phenylsulfanylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(2-chlorophenyl)-5-[2-nitro-5-(phenylthio)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C22H13ClN2O3S3 MolecularWeight: 484.99822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC(=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC(=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H13ClN2O3S3/c23-17-8-4-5-9-19(17)24-21(26)20(31-22(24)29)13-14-12-16(10-11-18(14)25(27)28)30-15-6-2-1-3-7-15/h1-13H