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(5Z)-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-3-phenethyl-1,3-thiazolidine-2,4-dione

(5Z)-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-3-phenethyl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-3-phenethyl-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[3-nitro-4-(p-tolylsulfanyl)phenyl]methylene]-3-phenethyl-thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylidene]-3-phenethylthiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-3-phenethyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[3-nitro-4-(p-tolylthio)benzylidene]-3-phenethyl-thiazolidine-2,4-quinone
Formula: C25H20N2O4S2
MolecularWeight: 476.5673
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CCC4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=C\3/C(=O)N(C(=O)S3)CCC4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H20N2O4S2/c1-17-7-10-20(11-8-17)32-22-12-9-19(15-21(22)27(30)31)16-23-24(28)26(25(29)33-23)14-13-18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3/b23-16-


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