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2-[(E)-[3-(2-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]iminomethyl]benzoic acid

2-[(E)-[3-(2-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]iminomethyl]benzoic acid

Systemtic Name:2-[(E)-[3-(2-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]iminomethyl]benzoic acid
Openeye Name:2-[(E)-[3-(2-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-1-yl]iminomethyl]benzoic acid
CAS Name:2-[(E)-[3-(2-methoxyphenyl)-5-oxo-2-sulfanylidene-1-imidazolidinyl]iminomethyl]benzoic acid
IUPAC Name:2-[(E)-[3-(2-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-1-yl]iminomethyl]benzoic acid
Traditional Name:2-[(E)-[5-keto-3-(2-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]iminomethyl]benzoic acid
Formula: C18H15N3O4S
MolecularWeight: 369.3944
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(=O)N(C2=S)N=CC3=CC=CC=C3C(=O)O


Isomeric SMILES

COC1=CC=CC=C1N2CC(=O)N(C2=S)/N=C/C3=CC=CC=C3C(=O)O


InChI

InChI=1S/C18H15N3O4S/c1-25-15-9-5-4-8-14(15)20-11-16(22)21(18(20)26)19-10-12-6-2-3-7-13(12)17(23)24/h2-10H,11H2,1H3,(H,23,24)/b19-10+


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