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2,4-bis(bromanyl)-3-methoxy-6-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenolate

2,4-bis(bromanyl)-3-methoxy-6-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenolate

Systemtic Name:2,4-bis(bromanyl)-3-methoxy-6-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenolate
Openeye Name:2,4-dibromo-3-methoxy-6-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenolate
CAS Name:2,4-dibromo-3-methoxy-6-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenolate
IUPAC Name:2,4-dibromo-3-methoxy-6-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenolate
Traditional Name:2,4-dibromo-6-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-3-methoxy-phenolate
Formula: C11H7Br2N2O3S-
MolecularWeight: 407.05788
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)[O-])C=C2C(=O)NC(=S)N2)Br


Isomeric SMILES

COC1=C(C=C(C(=C1Br)[O-])/C=C/2\C(=O)NC(=S)N2)Br


InChI

InChI=1S/C11H8Br2N2O3S/c1-18-9-5(12)2-4(8(16)7(9)13)3-6-10(17)15-11(19)14-6/h2-3,16H,1H3,(H2,14,15,17,19)/p-1/b6-3+


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