2-[(E)-[3-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]iminomethyl]benzoic acid

Systemtic Name: 2-[(E)-[3-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]iminomethyl]benzoic acid Openeye Name: 2-[(E)-[3-(4-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-1-yl]iminomethyl]benzoic acid CAS Name: 2-[(E)-[3-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-1-imidazolidinyl]iminomethyl]benzoic acid IUPAC Name: 2-[(E)-[3-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-1-yl]iminomethyl]benzoic acid Traditional Name: 2-[(E)-[5-keto-3-(4-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=C(C=C1)N2CC(=O)N(C2=S)N=CC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=O)N(C2=S)/N=C/C3=CC=CC=C3C(=O)O

InChI

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