2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NN=CN3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NN=CN3N

InChI

InChI=1S/C12H11N5OS/c13-17-7-15-16-12(17)19-6-11(18)9-5-14-10-4-2-1-3-8(9)10/h1-5,7,14H,6,13H2