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

Systemtic Name: (5Z)-5-[[3-chloranyl-5-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[3-chloro-5-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]methylene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[[3-chloro-5-methoxy-4-[(4-methoxyphenyl)-oxomethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[[3-chloro-5-methoxy-4-(4-methoxybenzoyl)oxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(3-chloro-5-methoxy-4-p-anisoyloxy-benzylidene)-2-thioxo-3-thiazolin-4-olate Formula: C19H13ClNO5S2- MolecularWeight: 434.89322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)C=C3C(=NC(=S)S3)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)/C=C\3/C(=NC(=S)S3)[O-])OC

InChI

InChI=1S/C19H14ClNO5S2/c1-24-12-5-3-11(4-6-12)18(23)26-16-13(20)7-10(8-14(16)25-2)9-15-17(22)21-19(27)28-15/h3-9H,1-2H3,(H,21,22,27)/p-1/b15-9-