2-[(5Z)-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(5Z)-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[(5Z)-5-[[3-nitro-4-(p-tolylsulfanyl)phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide CAS Name: 2-[(5Z)-5-[[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(5Z)-5-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(5Z)-2,4-diketo-5-[3-nitro-4-(p-tolylthio)benzylidene]thiazolidin-3-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C26H21N3O5S3 MolecularWeight: 551.65704

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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)CC(=O)NC4=CC(=CC=C4)SC)[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)CC(=O)NC4=CC(=CC=C4)SC)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O5S3/c1-16-6-9-19(10-7-16)36-22-11-8-17(12-21(22)29(33)34)13-23-25(31)28(26(32)37-23)15-24(30)27-18-4-3-5-20(14-18)35-2/h3-14H,15H2,1-2H3,(H,27,30)/b23-13-