3-(3-chlorophenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-chlorophenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3-chlorophenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-chlorophenyl)-5-[[1-(3-nitrophenyl)-2-pyrrolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-chlorophenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3-chlorophenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C20H12ClN3O3S2 MolecularWeight: 441.91058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H12ClN3O3S2/c21-13-4-1-6-16(10-13)23-19(25)18(29-20(23)28)12-15-8-3-9-22(15)14-5-2-7-17(11-14)24(26)27/h1-12H