3-cyclopentyl-N-(3,4-dichlorophenyl)-4-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-4-methyl-thiazol-2-imine CAS Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (3-cyclopentyl-4-methyl-4-thiazolin-2-ylidene)-(3,4-dichlorophenyl)amine Formula: C15H16Cl2N2S MolecularWeight: 327.27194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C3CCCC3

Isomeric SMILES

CC1=CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C3CCCC3

InChI

InChI=1S/C15H16Cl2N2S/c1-10-9-20-15(19(10)12-4-2-3-5-12)18-11-6-7-13(16)14(17)8-11/h6-9,12H,2-5H2,1H3