(5E)-5-[(2-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-(4-nitrophenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(2-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-(4-nitrophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(2-chloro-5-methoxy-4-propoxy-phenyl)methylene]-2-(4-nitrophenyl)imino-thiazol-4-olate CAS Name: (5E)-5-[(2-chloro-5-methoxy-4-propoxyphenyl)methylidene]-2-(4-nitrophenyl)imino-4-thiazololate IUPAC Name: (5E)-5-[(2-chloro-5-methoxy-4-propoxyphenyl)methylidene]-2-(4-nitrophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(2-chloro-5-methoxy-4-propoxy-benzylidene)-2-(4-nitrophenyl)imino-3-thiazolin-4-olate Formula: C20H17ClN3O5S- MolecularWeight: 446.88408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Cl)C=C2C(=NC(=NC3=CC=C(C=C3)[N+](=O)[O-])S2)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Cl)/C=C/2\C(=NC(=NC3=CC=C(C=C3)[N+](=O)[O-])S2)[O-])OC

InChI

InChI=1S/C20H18ClN3O5S/c1-3-8-29-17-11-15(21)12(9-16(17)28-2)10-18-19(25)23-20(30-18)22-13-4-6-14(7-5-13)24(26)27/h4-7,9-11H,3,8H2,1-2H3,(H,22,23,25)/p-1/b18-10+