2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-1-indan-5-yl-propan-1-one CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-1-indan-5-yl-propan-1-one Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NN=NN3C(C)(C)C

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NN=NN3C(C)(C)C

InChI

InChI=1S/C17H22N4OS/c1-11(23-16-18-19-20-21(16)17(2,3)4)15(22)14-9-8-12-6-5-7-13(12)10-14/h8-11H,5-7H2,1-4H3