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

Systemtic Name: 5-[1-(furan-2-ylmethyl)-5-methoxy-2-methyl-benzo[g]indol-3-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[1-(2-furylmethyl)-5-methoxy-2-methyl-benzo[g]indol-3-yl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[1-(2-furanylmethyl)-5-methoxy-2-methyl-3-benzo[g]indolyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[1-(furan-2-ylmethyl)-5-methoxy-2-methylbenzo[g]indol-3-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[1-(2-furfuryl)-5-methoxy-2-methyl-benz[g]indol-3-yl]-3H-1,3,4-oxadiazole-2-thione Formula: C21H17N3O3S MolecularWeight: 391.44298

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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)O5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CO3)C4=CC=CC=C4C(=C2)OC)C5=NNC(=S)O5

InChI

InChI=1S/C21H17N3O3S/c1-12-18(20-22-23-21(28)27-20)16-10-17(25-2)14-7-3-4-8-15(14)19(16)24(12)11-13-6-5-9-26-13/h3-10H,11H2,1-2H3,(H,23,28)