2-chloranyl-N-[2-[(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-[(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[2-[(5Z)-5-[(4-methylsulfanylphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[2-[(5Z)-5-[[4-(methylthio)phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[2-[(5Z)-2,4-diketo-5-[4-(methylthio)benzylidene]thiazolidin-3-yl]ethyl]-5-nitro-benzamide Formula: C20H16ClN3O5S2 MolecularWeight: 477.94114

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O5S2/c1-30-14-5-2-12(3-6-14)10-17-19(26)23(20(27)31-17)9-8-22-18(25)15-11-13(24(28)29)4-7-16(15)21/h2-7,10-11H,8-9H2,1H3,(H,22,25)/b17-10-