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

Systemtic Name: 5-(2-chloroethyl)-4-(3,4-dichlorophenyl)-1,3-thiazole Openeye Name: 5-(2-chloroethyl)-4-(3,4-dichlorophenyl)thiazole CAS Name: 5-(2-chloroethyl)-4-(3,4-dichlorophenyl)thiazole IUPAC Name: 5-(2-chloroethyl)-4-(3,4-dichlorophenyl)-1,3-thiazole Traditional Name: 5-(2-chloroethyl)-4-(3,4-dichlorophenyl)thiazole Formula: C11H8Cl3NS MolecularWeight: 292.61192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(SC=N2)CCCl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(SC=N2)CCCl)Cl)Cl

InChI

InChI=1S/C11H8Cl3NS/c12-4-3-10-11(15-6-16-10)7-1-2-8(13)9(14)5-7/h1-2,5-6H,3-4H2