1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methylphenyl)ethane-1,2-dione

Systemtic Name: 1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methylphenyl)ethane-1,2-dione Openeye Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-(p-tolyl)ethane-1,2-dione Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O2S/c1-12-6-8-14(9-7-12)17(23)18(24)22-10-11-25-19(22)21-16-5-3-4-15(20)13(16)2/h3-9H,10-11H2,1-2H3