[2-(3,4-dichlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [2-(3,4-dichlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [2-(3,4-dichlorophenyl)imino-4-ethyl-thiazolidin-3-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [2-(3,4-dichlorophenyl)imino-4-ethyl-3-thiazolidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [2-(3,4-dichlorophenyl)imino-4-ethyl-thiazolidin-3-yl]-(6-methyl-3-pyridyl)methanone Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CCC1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C18H17Cl2N3OS/c1-3-14-10-25-18(22-13-6-7-15(19)16(20)8-13)23(14)17(24)12-5-4-11(2)21-9-12/h4-9,14H,3,10H2,1-2H3