(1S)-1-(benzotriazol-1-yl)-1-methoxy-propan-2-one

Systemtic Name: (1S)-1-(benzotriazol-1-yl)-1-methoxy-propan-2-one Openeye Name: (1S)-1-(benzotriazol-1-yl)-1-methoxy-propan-2-one CAS Name: (1S)-1-(1-benzotriazolyl)-1-methoxy-2-propanone IUPAC Name: (1S)-1-(benzotriazol-1-yl)-1-methoxypropan-2-one Traditional Name: (1S)-1-(benzotriazol-1-yl)-1-methoxy-acetone Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(N1C2=CC=CC=C2N=N1)OC

Isomeric SMILES

CC(=O)[C@@H](N1C2=CC=CC=C2N=N1)OC

InChI

InChI=1S/C10H11N3O2/c1-7(14)10(15-2)13-9-6-4-3-5-8(9)11-12-13/h3-6,10H,1-2H3/t10-/m0/s1