3-(3-chloranyl-1-benzothiophen-2-yl)-4-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazole

Systemtic Name: 3-(3-chloranyl-1-benzothiophen-2-yl)-4-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazole Openeye Name: 3-(3-chlorobenzothiophen-2-yl)-4-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazole CAS Name: 3-(3-chloro-1-benzothiophen-2-yl)-4-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazole IUPAC Name: 3-(3-chloro-1-benzothiophen-2-yl)-4-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazole Traditional Name: 3-(3-chlorobenzothiophen-2-yl)-4-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazole Formula: C17H11Cl2N3S2 MolecularWeight: 392.32534

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H11Cl2N3S2/c1-23-17-21-20-16(22(17)11-8-6-10(18)7-9-11)15-14(19)12-4-2-3-5-13(12)24-15/h2-9H,1H3