1-(2-azanyl-7-bromanyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone

Systemtic Name: 1-(2-azanyl-7-bromanyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Openeye Name: 1-(2-amino-7-bromo-thiazolo[5,4-b]indol-4-yl)ethanone CAS Name: 1-(2-amino-7-bromo-4-thiazolo[5,4-b]indolyl)ethanone IUPAC Name: 1-(2-amino-7-bromo-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Traditional Name: 1-(2-amino-7-bromo-thiazol[5,4-b]indol-4-yl)ethanone Formula: C11H8BrN3OS MolecularWeight: 310.16972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C3=C1SC(=N3)N

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C3=C1SC(=N3)N

InChI

InChI=1S/C11H8BrN3OS/c1-5(16)15-8-3-2-6(12)4-7(8)9-10(15)17-11(13)14-9/h2-4H,1H3,(H2,13,14)