3-[(5-bromanyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(5-bromanyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[(5-bromo-7-methyl-indan-4-yl)oxymethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(5-bromo-7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(5-bromo-7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[(5-bromo-7-methyl-indan-4-yl)oxymethyl]-1H-1,2,4-triazole-5-thione Formula: C16H18BrN3OS MolecularWeight: 380.30262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2)OCC3=NNC(=S)N3CC=C)Br

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2)OCC3=NNC(=S)N3CC=C)Br

InChI

InChI=1S/C16H18BrN3OS/c1-3-7-20-14(18-19-16(20)22)9-21-15-12-6-4-5-11(12)10(2)8-13(15)17/h3,8H,1,4-7,9H2,2H3,(H,19,22)