3-[1-(furan-2-ylmethyl)-5-methoxy-2-methyl-benzo[g]indol-3-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[1-(furan-2-ylmethyl)-5-methoxy-2-methyl-benzo[g]indol-3-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[1-(2-furylmethyl)-5-methoxy-2-methyl-benzo[g]indol-3-yl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[1-(2-furanylmethyl)-5-methoxy-2-methyl-3-benzo[g]indolyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[1-(furan-2-ylmethyl)-5-methoxy-2-methylbenzo[g]indol-3-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[1-(2-furfuryl)-5-methoxy-2-methyl-benz[g]indol-3-yl]-1H-1,2,4-triazole-5-thione Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CO3)C4=CC=CC=C4C(=C2)OC)C5=NNC(=S)N5CC=C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CO3)C4=CC=CC=C4C(=C2)OC)C5=NNC(=S)N5CC=C

InChI

InChI=1S/C24H22N4O2S/c1-4-11-27-23(25-26-24(27)31)21-15(2)28(14-16-8-7-12-30-16)22-18-10-6-5-9-17(18)20(29-3)13-19(21)22/h4-10,12-13H,1,11,14H2,2-3H3,(H,26,31)