(2S)-N-(3-ethanoylphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H16N4O3/c1-11(17(24)19-14-7-5-6-13(10-14)12(2)23)22-18(25)15-8-3-4-9-16(15)20-21-22/h3-11H,1-2H3,(H,19,24)/t11-/m0/s1