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2-[2-methoxy-4-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-6-prop-2-enyl-phenoxy]ethanoic acid

2-[2-methoxy-4-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-6-prop-2-enyl-phenoxy]ethanoic acid

Systemtic Name:2-[2-methoxy-4-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-6-prop-2-enyl-phenoxy]ethanoic acid
Openeye Name:2-[2-allyl-6-methoxy-4-[(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid
CAS Name:2-[2-methoxy-4-[(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-6-prop-2-enylphenoxy]acetic acid
IUPAC Name:2-[2-methoxy-4-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-6-prop-2-enylphenoxy]acetic acid
Traditional Name:2-[2-allyl-4-[(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetic acid
Formula: C16H16N2O5S
MolecularWeight: 348.37364
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)O)CC=C)C=C2C(=O)NC(=S)N2


Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)O)CC=C)C=C2C(=O)NC(=S)N2


InChI

InChI=1S/C16H16N2O5S/c1-3-4-10-5-9(6-11-15(21)18-16(24)17-11)7-12(22-2)14(10)23-8-13(19)20/h3,5-7H,1,4,8H2,2H3,(H,19,20)(H2,17,18,21,24)


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