1-(2-azanyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone

Systemtic Name: 1-(2-azanyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Openeye Name: 1-(2-aminothiazolo[5,4-b]indol-4-yl)ethanone CAS Name: 1-(2-amino-4-thiazolo[5,4-b]indolyl)ethanone IUPAC Name: 1-(2-amino-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Traditional Name: 1-(2-aminothiazol[5,4-b]indol-4-yl)ethanone Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3OS/c1-6(15)14-8-5-3-2-4-7(8)9-10(14)16-11(12)13-9/h2-5H,1H3,(H2,12,13)