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

Systemtic Name: (5Z)-2-(4-ethoxycarbonylphenyl)imino-5-[(3-methoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-ethoxycarbonylphenyl)imino-5-[(3-methoxy-5-nitro-4-oxido-phenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-ethoxycarbonylphenyl)imino-5-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-ethoxycarbonylphenyl)imino-5-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-carbethoxyphenyl)imino-5-(3-methoxy-5-nitro-4-oxido-benzylidene)-3-thiazolin-4-olate Formula: C20H15N3O7S-2 MolecularWeight: 441.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O7S/c1-3-30-19(26)12-4-6-13(7-5-12)21-20-22-18(25)16(31-20)10-11-8-14(23(27)28)17(24)15(9-11)29-2/h4-10,24H,3H2,1-2H3,(H,21,22,25)/p-2/b16-10-