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

Systemtic Name: 5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-(3-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-(3-nitrophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-(3-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4S2/c1-14-11-16(15(2)24(14)17-7-9-20(30-3)10-8-17)12-21-22(27)25(23(31)32-21)18-5-4-6-19(13-18)26(28)29/h4-13H,1-3H3