methyl 2-[(5Z)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5Z)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-3-(4-methoxyphenyl)-4-oxo-5-(2-thienylmethylene)-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-4-keto-3-(4-methoxyphenyl)-5-(2-thenylidene)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CS3)N(C2=S)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CS3)/N(C2=S)CC(=O)OC

InChI

InChI=1S/C18H16N2O4S2/c1-23-13-7-5-12(6-8-13)20-17(22)15(10-14-4-3-9-26-14)19(18(20)25)11-16(21)24-2/h3-10H,11H2,1-2H3/b15-10-