methyl 2-[3-(4-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-1-(1,3-thiazol-2-yl)imidazolidin-4-ylidene]ethanoate

Systemtic Name: methyl 2-[3-(4-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-1-(1,3-thiazol-2-yl)imidazolidin-4-ylidene]ethanoate Openeye Name: methyl 2-[3-(4-chlorophenyl)-5-oxo-1-thiazol-2-yl-2-thioxo-imidazolidin-4-ylidene]acetate CAS Name: 2-[3-(4-chlorophenyl)-5-oxo-2-sulfanylidene-1-(2-thiazolyl)-4-imidazolidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-chlorophenyl)-5-oxo-2-sulfanylidene-1-(1,3-thiazol-2-yl)imidazolidin-4-ylidene]acetate Traditional Name: 2-[3-(4-chlorophenyl)-5-keto-1-thiazol-2-yl-2-thioxo-imidazolidin-4-ylidene]acetic acid methyl ester Formula: C15H10ClN3O3S2 MolecularWeight: 379.8412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=S)N1C2=CC=C(C=C2)Cl)C3=NC=CS3

Isomeric SMILES

COC(=O)C=C1C(=O)N(C(=S)N1C2=CC=C(C=C2)Cl)C3=NC=CS3

InChI

InChI=1S/C15H10ClN3O3S2/c1-22-12(20)8-11-13(21)19(14-17-6-7-24-14)15(23)18(11)10-4-2-9(16)3-5-10/h2-8H,1H3