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(5E)-2-phenylimino-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-olate

(5E)-2-phenylimino-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name:(5E)-2-phenylimino-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5E)-2-phenylimino-5-[(2,4,5-trimethoxyphenyl)methylene]thiazol-4-olate
CAS Name:(5E)-2-phenylimino-5-[(2,4,5-trimethoxyphenyl)methylidene]-4-thiazololate
IUPAC Name:(5E)-2-phenylimino-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5E)-2-phenylimino-5-(2,4,5-trimethoxybenzylidene)-3-thiazolin-4-olate
Formula: C19H17N2O4S-
MolecularWeight: 369.41428
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=NC(=NC3=CC=CC=C3)S2)[O-])OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1/C=C/2\C(=NC(=NC3=CC=CC=C3)S2)[O-])OC)OC


InChI

InChI=1S/C19H18N2O4S/c1-23-14-11-16(25-3)15(24-2)9-12(14)10-17-18(22)21-19(26-17)20-13-7-5-4-6-8-13/h4-11H,1-3H3,(H,20,21,22)/p-1/b17-10+


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