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

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

Systemtic Name:methyl 2-[1-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]ethanoate
Openeye Name:methyl 2-[1-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]acetate
CAS Name:2-[1-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]acetic acid methyl ester
IUPAC Name:methyl 2-[1-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]acetate
Traditional Name:2-[1-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]acetic acid methyl ester
Formula: C19H12FN3O3S2
MolecularWeight: 413.445283
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=S)N1C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3


Isomeric SMILES

COC(=O)C=C1C(=O)N(C(=S)N1C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H12FN3O3S2/c1-26-16(24)10-14-17(25)23(18-21-13-4-2-3-5-15(13)28-18)19(27)22(14)12-8-6-11(20)7-9-12/h2-10H,1H3


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