4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-[(2-chloranylphenoxy)methyl]-1,3-thiazole

Systemtic Name: 4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-[(2-chloranylphenoxy)methyl]-1,3-thiazole Openeye Name: 4-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[(2-chlorophenoxy)methyl]thiazole CAS Name: 4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[(2-chlorophenoxy)methyl]thiazole IUPAC Name: 4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[(2-chlorophenoxy)methyl]-1,3-thiazole Traditional Name: 4-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[(2-chlorophenoxy)methyl]thiazole Formula: C19H13Cl2NOS2 MolecularWeight: 406.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CSC(=N3)COC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CSC(=N3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C19H13Cl2NOS2/c1-11-13-8-12(20)6-7-17(13)25-19(11)15-10-24-18(22-15)9-23-16-5-3-2-4-14(16)21/h2-8,10H,9H2,1H3