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

Systemtic Name: cyclohex-3-en-1-yl-[2-(3,4-dichlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclohex-3-en-1-yl-[2-(3,4-dichlorophenyl)imino-4-ethyl-thiazolidin-3-yl]methanone CAS Name: 1-cyclohex-3-enyl-[2-(3,4-dichlorophenyl)imino-4-ethyl-3-thiazolidinyl]methanone IUPAC Name: cyclohex-3-en-1-yl-[2-(3,4-dichlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclohex-3-en-1-yl-[2-(3,4-dichlorophenyl)imino-4-ethyl-thiazolidin-3-yl]methanone Formula: C18H20Cl2N2OS MolecularWeight: 383.3352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)C3CCC=CC3

Isomeric SMILES

CCC1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)C3CCC=CC3

InChI

InChI=1S/C18H20Cl2N2OS/c1-2-14-11-24-18(21-13-8-9-15(19)16(20)10-13)22(14)17(23)12-6-4-3-5-7-12/h3-4,8-10,12,14H,2,5-7,11H2,1H3