[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone Openeye Name: [2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-(p-tolyl)methanone CAS Name: [2-(3,4-dichlorophenyl)imino-3-thiazolidinyl]-(4-methylphenyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone Traditional Name: [2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-(p-tolyl)methanone Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2OS/c1-11-2-4-12(5-3-11)16(22)21-8-9-23-17(21)20-13-6-7-14(18)15(19)10-13/h2-7,10H,8-9H2,1H3