5-[(3-chloranyl-1-benzothiophen-2-yl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[(3-chloranyl-1-benzothiophen-2-yl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(3-chlorobenzothiophen-2-yl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)tetrazole CAS Name: 5-[(3-chloro-1-benzothiophen-2-yl)methylthio]-1-(2-methoxy-5-methylphenyl)tetrazole IUPAC Name: 5-[(3-chloro-1-benzothiophen-2-yl)methylsulfanyl]-1-(2-methoxy-5-methylphenyl)tetrazole Traditional Name: 5-[(3-chlorobenzothiophen-2-yl)methylthio]-1-(2-methoxy-5-methyl-phenyl)tetrazole Formula: C18H15ClN4OS2 MolecularWeight: 402.9209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H15ClN4OS2/c1-11-7-8-14(24-2)13(9-11)23-18(20-21-22-23)25-10-16-17(19)12-5-3-4-6-15(12)26-16/h3-9H,10H2,1-2H3