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

Systemtic Name: 4-azanyl-3-[(5-chloranyl-1H-indol-2-yl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(5-chloro-1H-indol-2-yl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(5-chloro-1H-indol-2-yl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(5-chloro-1H-indol-2-yl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(5-chloro-1H-indol-2-yl)methyl]-1H-1,2,4-triazole-5-thione Formula: C11H10ClN5S MolecularWeight: 279.7486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)CC3=NNC(=S)N3N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)CC3=NNC(=S)N3N

InChI

InChI=1S/C11H10ClN5S/c12-7-1-2-9-6(3-7)4-8(14-9)5-10-15-16-11(18)17(10)13/h1-4,14H,5,13H2,(H,16,18)