(5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-[(3-methoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-[(3-methoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3-chloro-4-methyl-phenyl)imino-5-[(3-methoxy-5-nitro-4-oxido-phenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3-chloro-4-methyl-phenyl)imino-5-(3-methoxy-5-nitro-4-oxido-benzylidene)-3-thiazolin-4-olate Formula: C18H12ClN3O5S-2 MolecularWeight: 417.82298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N=C(C(=CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])S2)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N=C(/C(=C/C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])/S2)[O-])Cl

InChI

InChI=1S/C18H14ClN3O5S/c1-9-3-4-11(8-12(9)19)20-18-21-17(24)15(28-18)7-10-5-13(22(25)26)16(23)14(6-10)27-2/h3-8,23H,1-2H3,(H,20,21,24)/p-2/b15-7-