2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-1-(3,4-dichlorophenyl)ethanone Formula: C15H16Cl2N4OS MolecularWeight: 371.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H16Cl2N4OS/c16-12-7-6-10(8-13(12)17)14(22)9-23-15-18-19-20-21(15)11-4-2-1-3-5-11/h6-8,11H,1-5,9H2