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methyl (Z)-2,3-bis(bromanyl)-4-oxidanylidene-4-phenylsulfanyl-but-2-enoate

methyl (Z)-2,3-bis(bromanyl)-4-oxidanylidene-4-phenylsulfanyl-but-2-enoate

Systemtic Name:methyl (Z)-2,3-bis(bromanyl)-4-oxidanylidene-4-phenylsulfanyl-but-2-enoate
Openeye Name:methyl (Z)-2,3-dibromo-4-oxo-4-phenylsulfanyl-but-2-enoate
CAS Name:(Z)-2,3-dibromo-4-oxo-4-(phenylthio)-2-butenoic acid methyl ester
IUPAC Name:methyl (Z)-2,3-dibromo-4-oxo-4-phenylsulfanylbut-2-enoate
Traditional Name:(Z)-2,3-dibromo-4-keto-4-(phenylthio)but-2-enoic acid methyl ester
Formula: C11H8Br2O3S
MolecularWeight: 380.05242
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C(=O)SC1=CC=CC=C1)Br)Br


Isomeric SMILES

COC(=O)/C(=C(\C(=O)SC1=CC=CC=C1)/Br)/Br


InChI

InChI=1S/C11H8Br2O3S/c1-16-10(14)8(12)9(13)11(15)17-7-5-3-2-4-6-7/h2-6H,1H3/b9-8-


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