4-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-thiophen-2-yl-butan-1-one Openeye Name: 4-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-1-(2-thienyl)butan-1-one CAS Name: 4-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-1-thiophen-2-yl-1-butanone IUPAC Name: 4-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-1-thiophen-2-ylbutan-1-one Traditional Name: 4-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-1-(2-thienyl)butan-1-one Formula: C15H13ClN4OS2 MolecularWeight: 364.87292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCCSC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCCSC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4OS2/c16-11-5-7-12(8-6-11)20-15(17-18-19-20)23-10-1-3-13(21)14-4-2-9-22-14/h2,4-9H,1,3,10H2