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

Systemtic Name: (5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-chloro-3-nitro-phenyl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-chloro-3-nitro-benzylidene)-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/S2)C

InChI

InChI=1S/C19H16ClN3O3S/c1-3-12-4-7-14(8-5-12)21-19-22(2)18(24)17(27-19)11-13-6-9-15(20)16(10-13)23(25)26/h4-11H,3H2,1-2H3/b17-11+,21-19?