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

Systemtic Name: (5Z)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C20H13N3O3S2/c24-19-18(28-20(27)22(19)15-5-2-1-3-6-15)13-17-7-4-12-21(17)14-8-10-16(11-9-14)23(25)26/h1-13H/b18-13-