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methyl (2Z)-2-[3-(3-methylphenyl)-4-oxidanylidene-2-(phenylcarbonylimino)-1,3-thiazolidin-5-ylidene]ethanoate

methyl (2Z)-2-[3-(3-methylphenyl)-4-oxidanylidene-2-(phenylcarbonylimino)-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name:methyl (2Z)-2-[3-(3-methylphenyl)-4-oxidanylidene-2-(phenylcarbonylimino)-1,3-thiazolidin-5-ylidene]ethanoate
Openeye Name:methyl (2Z)-2-[2-benzoylimino-3-(m-tolyl)-4-oxo-thiazolidin-5-ylidene]acetate
CAS Name:(2Z)-2-[2-benzoylimino-3-(3-methylphenyl)-4-oxo-5-thiazolidinylidene]acetic acid methyl ester
IUPAC Name:methyl (2Z)-2-[2-benzoylimino-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-ylidene]acetate
Traditional Name:(2Z)-2-[2-benzoylimino-4-keto-3-(m-tolyl)thiazolidin-5-ylidene]acetic acid methyl ester
Formula: C20H16N2O4S
MolecularWeight: 380.41704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC(=O)OC)SC2=NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C(=O)OC)/SC2=NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H16N2O4S/c1-13-7-6-10-15(11-13)22-19(25)16(12-17(23)26-2)27-20(22)21-18(24)14-8-4-3-5-9-14/h3-12H,1-2H3/b16-12-,21-20?


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