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

Systemtic Name: (5Z)-5-[[4-(2-bromophenyl)carbonyloxy-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[4-(2-bromobenzoyl)oxy-3-methoxy-phenyl]methylene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[[4-[(2-bromophenyl)-oxomethoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[[4-(2-bromobenzoyl)oxy-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[4-(2-bromobenzoyl)oxy-3-methoxy-benzylidene]-2-thioxo-3-thiazolin-4-olate Formula: C18H11BrNO4S2- MolecularWeight: 449.31824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=NC(=S)S2)[O-])OC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=NC(=S)S2)[O-])OC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H12BrNO4S2/c1-23-14-8-10(9-15-16(21)20-18(25)26-15)6-7-13(14)24-17(22)11-4-2-3-5-12(11)19/h2-9H,1H3,(H,20,21,25)/p-1/b15-9-