2-(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-chloro-6-methyl-benzothiophen-2-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole CAS Name: 2-(3-chloro-6-methyl-1-benzothiophen-2-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-6-methyl-1-benzothiophen-2-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-chloro-6-methyl-benzothiophen-2-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole Formula: C17H10Cl2N2OS MolecularWeight: 361.2451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=NN=C(O3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=NN=C(O3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2OS/c1-9-2-7-12-13(8-9)23-15(14(12)19)17-21-20-16(22-17)10-3-5-11(18)6-4-10/h2-8H,1H3