5-(1H-indol-3-ylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(1H-indol-3-ylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(1H-indol-3-ylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(1H-indol-3-ylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(1H-indol-3-ylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NC(=S)NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NC(=S)NN3

InChI

InChI=1S/C11H10N4S/c16-11-13-10(14-15-11)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,13,14,15,16)