5-[3-(3,4-dihydro-2H-chromen-2-yl)propylsulfanyl]-1-(2-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[3-(3,4-dihydro-2H-chromen-2-yl)propylsulfanyl]-1-(2-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(3-chroman-2-ylpropylsulfanyl)-1-(o-tolyl)tetrazole CAS Name: 5-[3-(3,4-dihydro-2H-1-benzopyran-2-yl)propylthio]-1-(2-methylphenyl)tetrazole IUPAC Name: 5-[3-(3,4-dihydro-2H-chromen-2-yl)propylsulfanyl]-1-(2-methylphenyl)tetrazole Traditional Name: 5-(3-chroman-2-ylpropylthio)-1-(o-tolyl)tetrazole Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)SCCCC3CCC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)SCCCC3CCC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N4OS/c1-15-7-2-4-10-18(15)24-20(21-22-23-24)26-14-6-9-17-13-12-16-8-3-5-11-19(16)25-17/h2-5,7-8,10-11,17H,6,9,12-14H2,1H3