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

Systemtic Name: (5Z)-5-[(3-methoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]-2-(3-methylphenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(3-methoxy-5-nitro-4-oxido-phenyl)methylene]-2-(m-tolylimino)thiazol-4-olate CAS Name: (5Z)-5-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]-2-(3-methylphenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]-2-(3-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(3-methoxy-5-nitro-4-oxido-benzylidene)-2-(m-tolylimino)-3-thiazolin-4-olate Formula: C18H13N3O5S-2 MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5S/c1-10-4-3-5-12(6-10)19-18-20-17(23)15(27-18)9-11-7-13(21(24)25)16(22)14(8-11)26-2/h3-9,22H,1-2H3,(H,19,20,23)/p-2/b15-9-