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

Systemtic Name: 4-azanyl-3-(1H-indol-2-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(1H-indol-2-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(1H-indol-2-ylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(1H-indol-2-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(1H-indol-2-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C11H11N5S MolecularWeight: 245.30354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC3=NNC(=S)N3N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CC3=NNC(=S)N3N

InChI

InChI=1S/C11H11N5S/c12-16-10(14-15-11(16)17)6-8-5-7-3-1-2-4-9(7)13-8/h1-5,13H,6,12H2,(H,15,17)