3-(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-(3-chloro-6-methoxy-benzothiophen-2-yl)-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazole CAS Name: 3-(3-chloro-6-methoxy-1-benzothiophen-2-yl)-5-[(4-chlorophenyl)methylthio]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-(3-chloro-6-methoxy-1-benzothiophen-2-yl)-5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[(4-chlorobenzyl)thio]-5-(3-chloro-6-methoxy-benzothiophen-2-yl)-1,2,4-triazole Formula: C21H17Cl2N3OS2 MolecularWeight: 462.41518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=NN=C(N3CC=C)SCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=NN=C(N3CC=C)SCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3OS2/c1-3-10-26-20(19-18(23)16-9-8-15(27-2)11-17(16)29-19)24-25-21(26)28-12-13-4-6-14(22)7-5-13/h3-9,11H,1,10,12H2,2H3