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(5Z)-5-[[4-(3,4-dimethoxyphenyl)carbonyloxy-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

(5Z)-5-[[4-(3,4-dimethoxyphenyl)carbonyloxy-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name:(5Z)-5-[[4-(3,4-dimethoxyphenyl)carbonyloxy-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylene]-2-thioxo-thiazol-4-olate
CAS Name:(5Z)-5-[[4-[(3,4-dimethoxyphenyl)-oxomethoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-4-thiazololate
IUPAC Name:(5Z)-5-[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-(3-methoxy-4-veratroyloxy-benzylidene)-2-thioxo-3-thiazolin-4-olate
Formula: C20H16NO6S2-
MolecularWeight: 430.47414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=NC(=S)S3)[O-])OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C\3/C(=NC(=S)S3)[O-])OC)OC


InChI

InChI=1S/C20H17NO6S2/c1-24-13-7-5-12(10-16(13)26-3)19(23)27-14-6-4-11(8-15(14)25-2)9-17-18(22)21-20(28)29-17/h4-10H,1-3H3,(H,21,22,28)/p-1/b17-9-


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