4-(indol-3-ylidenemethylamino)-5-(4-methoxyphenyl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-(indol-3-ylidenemethylamino)-5-(4-methoxyphenyl)-1,2,4-triazole-3-thiolate Openeye Name: 4-(indol-3-ylidenemethylamino)-5-(4-methoxyphenyl)-1,2,4-triazole-3-thiolate CAS Name: 4-(3-indolylidenemethylamino)-5-(4-methoxyphenyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-(indol-3-ylidenemethylamino)-5-(4-methoxyphenyl)-1,2,4-triazole-3-thiolate Traditional Name: 4-(indol-3-ylidenemethylamino)-5-(4-methoxyphenyl)-1,2,4-triazole-3-thiolate Formula: C18H14N5OS- MolecularWeight: 348.40166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2NC=C3C=NC4=CC=CC=C43)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2NC=C3C=NC4=CC=CC=C43)[S-]

InChI

InChI=1S/C18H15N5OS/c1-24-14-8-6-12(7-9-14)17-21-22-18(25)23(17)20-11-13-10-19-16-5-3-2-4-15(13)16/h2-11,20H,1H3,(H,22,25)/p-1