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

Systemtic Name: 4-azanyl-3-[1-(furan-2-ylmethyl)-5-methoxy-2-methyl-indol-3-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[1-(2-furylmethyl)-5-methoxy-2-methyl-indol-3-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[1-(2-furanylmethyl)-5-methoxy-2-methyl-3-indolyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[1-(furan-2-ylmethyl)-5-methoxy-2-methylindol-3-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[1-(2-furfuryl)-5-methoxy-2-methyl-indol-3-yl]-1H-1,2,4-triazole-5-thione Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CO3)C=CC(=C2)OC)C4=NNC(=S)N4N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CO3)C=CC(=C2)OC)C4=NNC(=S)N4N

InChI

InChI=1S/C17H17N5O2S/c1-10-15(16-19-20-17(25)22(16)18)13-8-11(23-2)5-6-14(13)21(10)9-12-4-3-7-24-12/h3-8H,9,18H2,1-2H3,(H,20,25)