2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanethioamide

Systemtic Name: 2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanethioamide Openeye Name: 2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)thioacetamide CAS Name: 2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanethioamide IUPAC Name: 2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanethioamide Traditional Name: 2-(5H-[1,2,4]triazol[5,1-a]isoindol-2-yl)thioacetamide Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC(=NN31)CC(=S)N

Isomeric SMILES

C1C2=CC=CC=C2C3=NC(=NN31)CC(=S)N

InChI

InChI=1S/C11H10N4S/c12-9(16)5-10-13-11-8-4-2-1-3-7(8)6-15(11)14-10/h1-4H,5-6H2,(H2,12,16)