prop-2-ynyl 4-[5-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]furan-2-yl]benzoate

Systemtic Name: prop-2-ynyl 4-[5-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]furan-2-yl]benzoate Openeye Name: prop-2-ynyl 4-[5-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-furyl]benzoate CAS Name: 4-[5-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-2-furanyl]benzoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[5-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-2-furyl]benzoic acid propargyl ester Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=S)N3

Isomeric SMILES

C#CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C\3/C(=O)NC(=S)N3

InChI

InChI=1S/C18H12N2O4S/c1-2-9-23-17(22)12-5-3-11(4-6-12)15-8-7-13(24-15)10-14-16(21)20-18(25)19-14/h1,3-8,10H,9H2,(H2,19,20,21,25)/b14-10-