N-[(5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-benzamide

Systemtic Name: N-[(5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-benzamide Openeye Name: N-[(5Z)-5-[(4-chloro-3-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-benzamide CAS Name: N-[(5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbenzamide IUPAC Name: N-[(5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbenzamide Traditional Name: N-[(5Z)-5-(4-chloro-3-nitro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-benzamide Formula: C18H12ClN3O4S2 MolecularWeight: 433.88858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN2C(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])SC2=S

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN2C(=O)/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C18H12ClN3O4S2/c1-10-3-2-4-12(7-10)16(23)20-21-17(24)15(28-18(21)27)9-11-5-6-13(19)14(8-11)22(25)26/h2-9H,1H3,(H,20,23)/b15-9-