prop-2-enyl 2-chloranyl-5-[5-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]furan-2-yl]benzoate

Systemtic Name: prop-2-enyl 2-chloranyl-5-[5-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]furan-2-yl]benzoate Openeye Name: allyl 2-chloro-5-[5-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-furyl]benzoate CAS Name: 2-chloro-5-[5-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-2-furanyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-chloro-5-[5-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]furan-2-yl]benzoate Traditional Name: 2-chloro-5-[5-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-2-furyl]benzoic acid allyl ester Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O4S/c1-2-7-24-17(23)12-8-10(3-5-13(12)19)15-6-4-11(25-15)9-14-16(22)21-18(26)20-14/h2-6,8-9H,1,7H2,(H2,20,21,22,26)/b14-9+