(5E)-5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(3-propan-2-yloxycarbonylphenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(3-propan-2-yloxycarbonylphenyl)imino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(3-isopropoxycarbonylphenyl)imino-thiazol-4-olate CAS Name: (5E)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-[3-[oxo(propan-2-yloxy)methyl]phenyl]imino-4-thiazololate IUPAC Name: (5E)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(3-propan-2-yloxycarbonylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-2-(3-isopropoxycarbonylphenyl)imino-3-thiazolin-4-olate Formula: C24H20ClN2O5S- MolecularWeight: 483.944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)OC(=O)C1=CC(=CC=C1)N=C2N=C(/C(=C\C3=CC(=C(C(=C3)Cl)OCC#C)OC)/S2)[O-]

InChI

InChI=1S/C24H21ClN2O5S/c1-5-9-31-21-18(25)10-15(11-19(21)30-4)12-20-22(28)27-24(33-20)26-17-8-6-7-16(13-17)23(29)32-14(2)3/h1,6-8,10-14H,9H2,2-4H3,(H,26,27,28)/p-1/b20-12+