1-(2-azanyl-8b-oxidanyl-3aH-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone

Systemtic Name: 1-(2-azanyl-8b-oxidanyl-3aH-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Openeye Name: 1-(2-amino-8b-hydroxy-3aH-thiazolo[5,4-b]indol-4-yl)ethanone CAS Name: 1-(2-amino-8b-hydroxy-3aH-thiazolo[5,4-b]indol-4-yl)ethanone IUPAC Name: 1-(2-amino-8b-hydroxy-3aH-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Traditional Name: 1-(2-amino-8b-hydroxy-3aH-thiazol[5,4-b]indol-4-yl)ethanone Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(C3=CC=CC=C31)(N=C(S2)N)O

Isomeric SMILES

CC(=O)N1C2C(C3=CC=CC=C31)(N=C(S2)N)O

InChI

InChI=1S/C11H11N3O2S/c1-6(15)14-8-5-3-2-4-7(8)11(16)9(14)17-10(12)13-11/h2-5,9,16H,1H3,(H2,12,13)