5-(2-chloroethyl)-4-(3,4-dichlorophenyl)-2-methyl-1,3-thiazole

Systemtic Name: 5-(2-chloroethyl)-4-(3,4-dichlorophenyl)-2-methyl-1,3-thiazole Openeye Name: 5-(2-chloroethyl)-4-(3,4-dichlorophenyl)-2-methyl-thiazole CAS Name: 5-(2-chloroethyl)-4-(3,4-dichlorophenyl)-2-methylthiazole IUPAC Name: 5-(2-chloroethyl)-4-(3,4-dichlorophenyl)-2-methyl-1,3-thiazole Traditional Name: 5-(2-chloroethyl)-4-(3,4-dichlorophenyl)-2-methyl-thiazole Formula: C12H10Cl3NS MolecularWeight: 306.6385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCCl)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NC(=C(S1)CCCl)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl3NS/c1-7-16-12(11(17-7)4-5-13)8-2-3-9(14)10(15)6-8/h2-3,6H,4-5H2,1H3