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O2-ethyl O4-methyl (5Z)-5-(1-bromanyl-2-methoxy-2-oxidanylidene-ethylidene)-1,2,3-thiadiazole-2,4-dicarboxylate

O2-ethyl O4-methyl (5Z)-5-(1-bromanyl-2-methoxy-2-oxidanylidene-ethylidene)-1,2,3-thiadiazole-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-methyl (5Z)-5-(1-bromanyl-2-methoxy-2-oxidanylidene-ethylidene)-1,2,3-thiadiazole-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl (5Z)-5-(1-bromo-2-methoxy-2-oxo-ethylidene)thiadiazole-2,4-dicarboxylate
CAS Name:(5Z)-5-(1-bromo-2-methoxy-2-oxoethylidene)thiadiazole-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl (5Z)-5-(1-bromo-2-methoxy-2-oxoethylidene)thiadiazole-2,4-dicarboxylate
Traditional Name:(5Z)-5-(1-bromo-2-keto-2-methoxy-ethylidene)thiadiazole-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C10H11BrN2O6S
MolecularWeight: 367.17314
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1N=C(C(=C(C(=O)OC)Br)S1)C(=O)OC


Isomeric SMILES

CCOC(=O)N1N=C(/C(=C(\C(=O)OC)/Br)/S1)C(=O)OC


InChI

InChI=1S/C10H11BrN2O6S/c1-4-19-10(16)13-12-6(9(15)18-3)7(20-13)5(11)8(14)17-2/h4H2,1-3H3/b7-5-


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