methyl 4-[(E)-[3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[3-[(3-chloro-4-methyl-anilino)methyl]-2,4-dioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(E)-[3-[(3-chloro-4-methylanilino)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[3-[(3-chloro-4-methylanilino)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[3-[(3-chloro-4-methyl-anilino)methyl]-2,4-diketo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCN2C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)SC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCN2C(=O)/C(=C\C3=CC=C(C=C3)C(=O)OC)/SC2=O)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-12-3-8-15(10-16(12)21)22-11-23-18(24)17(28-20(23)26)9-13-4-6-14(7-5-13)19(25)27-2/h3-10,22H,11H2,1-2H3/b17-9+