(5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-chloro-3-nitro-phenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-chloro-3-nitro-benzylidene)-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])SC1=NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C17H12ClN3O3S/c1-20-16(22)15(25-17(20)19-12-5-3-2-4-6-12)10-11-7-8-13(18)14(9-11)21(23)24/h2-10H,1H3/b15-10+,19-17?