2-(4-ethanoyl-[1,3]thiazolo[5,4-b]indol-2-yl)ethanenitrile

Systemtic Name: 2-(4-ethanoyl-[1,3]thiazolo[5,4-b]indol-2-yl)ethanenitrile Openeye Name: 2-(4-acetylthiazolo[5,4-b]indol-2-yl)acetonitrile CAS Name: 2-(4-acetyl-2-thiazolo[5,4-b]indolyl)acetonitrile IUPAC Name: 2-(4-acetyl-[1,3]thiazolo[5,4-b]indol-2-yl)acetonitrile Traditional Name: 2-(4-acetylthiazol[5,4-b]indol-2-yl)acetonitrile Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)CC#N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)CC#N

InChI

InChI=1S/C13H9N3OS/c1-8(17)16-10-5-3-2-4-9(10)12-13(16)18-11(15-12)6-7-14/h2-5H,6H2,1H3