5-(2,3-dimethyl-1H-indol-5-yl)-4-(3-methoxyphenyl)-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(2,3-dimethyl-1H-indol-5-yl)-4-(3-methoxyphenyl)-1,2,4-triazole-3-thiolate Openeye Name: 5-(2,3-dimethyl-1H-indol-5-yl)-4-(3-methoxyphenyl)-1,2,4-triazole-3-thiolate CAS Name: 5-(2,3-dimethyl-1H-indol-5-yl)-4-(3-methoxyphenyl)-1,2,4-triazole-3-thiolate IUPAC Name: 5-(2,3-dimethyl-1H-indol-5-yl)-4-(3-methoxyphenyl)-1,2,4-triazole-3-thiolate Traditional Name: 5-(2,3-dimethyl-1H-indol-5-yl)-4-(3-methoxyphenyl)-1,2,4-triazole-3-thiolate Formula: C19H17N4OS- MolecularWeight: 349.42948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(N3C4=CC(=CC=C4)OC)[S-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(N3C4=CC(=CC=C4)OC)[S-])C

InChI

InChI=1S/C19H18N4OS/c1-11-12(2)20-17-8-7-13(9-16(11)17)18-21-22-19(25)23(18)14-5-4-6-15(10-14)24-3/h4-10,20H,1-3H3,(H,22,25)/p-1