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(5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-olate

(5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name:(5Z)-2-(3-chloranyl-4-methyl-phenyl)imino-5-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-[(2-benzyloxy-3-methoxy-phenyl)methylene]-2-(3-chloro-4-methyl-phenyl)imino-thiazol-4-olate
CAS Name:(5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-4-thiazololate
IUPAC Name:(5Z)-2-(3-chloro-4-methylphenyl)imino-5-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-(2-benzoxy-3-methoxy-benzylidene)-2-(3-chloro-4-methyl-phenyl)imino-3-thiazolin-4-olate
Formula: C25H20ClN2O3S-
MolecularWeight: 463.9559
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N=C(C(=CC3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)S2)[O-])Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N=C(/C(=C/C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)/S2)[O-])Cl


InChI

InChI=1S/C25H21ClN2O3S/c1-16-11-12-19(14-20(16)26)27-25-28-24(29)22(32-25)13-18-9-6-10-21(30-2)23(18)31-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,27,28,29)/p-1/b22-13-


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