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

Systemtic Name: 4-azanyl-3-[(5-chloranylindol-1-yl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(5-chloroindol-1-yl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(5-chloro-1-indolyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(5-chloroindol-1-yl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(5-chloroindol-1-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=CN2CC3=NNC(=S)N3N)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC3=NNC(=S)N3N)C=C1Cl

InChI

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