1-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C12H10N4OS/c17-11(6-18-12-14-7-15-16-12)9-5-13-10-4-2-1-3-8(9)10/h1-5,7,13H,6H2,(H,14,15,16)