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

Systemtic Name: (5Z)-2-(3,5-dimethylphenyl)imino-5-[(4-nitro-3-oxidanidyl-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3,5-dimethylphenyl)imino-5-[(4-nitro-3-oxido-phenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(3,5-dimethylphenyl)imino-5-[(4-nitro-3-oxidophenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3,5-dimethylphenyl)imino-5-[(4-nitro-3-oxidophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3,5-dimethylphenyl)imino-5-(4-nitro-3-oxido-benzylidene)-3-thiazolin-4-olate Formula: C18H13N3O4S-2 MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-10-5-11(2)7-13(6-10)19-18-20-17(23)16(26-18)9-12-3-4-14(21(24)25)15(22)8-12/h3-9,22H,1-2H3,(H,19,20,23)/p-2/b16-9-