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

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

Systemtic Name:(5Z)-5-[[3-bromanyl-5-methoxy-4-(4-methylphenyl)carbonyloxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-[[3-bromo-5-methoxy-4-(4-methylbenzoyl)oxy-phenyl]methylene]-2-thioxo-thiazol-4-olate
CAS Name:(5Z)-5-[[3-bromo-5-methoxy-4-[(4-methylphenyl)-oxomethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazololate
IUPAC Name:(5Z)-5-[[3-bromo-5-methoxy-4-(4-methylbenzoyl)oxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-(3-bromo-5-methoxy-4-p-toluoyloxy-benzylidene)-2-thioxo-3-thiazolin-4-olate
Formula: C19H13BrNO4S2-
MolecularWeight: 463.34482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)C=C3C(=NC(=S)S3)[O-])OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)/C=C\3/C(=NC(=S)S3)[O-])OC


InChI

InChI=1S/C19H14BrNO4S2/c1-10-3-5-12(6-4-10)18(23)25-16-13(20)7-11(8-14(16)24-2)9-15-17(22)21-19(26)27-15/h3-9H,1-2H3,(H,21,22,26)/p-1/b15-9-


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