2-[[(2S)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]amino]benzamide

Systemtic Name: 2-[[(2S)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]amino]benzamide Openeye Name: 2-[[(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]amino]benzamide CAS Name: 2-[[(2S)-1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]benzamide IUPAC Name: 2-[[(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]amino]benzamide Traditional Name: 2-[[(2S)-2-(4-keto-1,2,3-benzotriazin-3-yl)propanoyl]amino]benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)N)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15N5O3/c1-10(16(24)19-13-8-4-2-6-11(13)15(18)23)22-17(25)12-7-3-5-9-14(12)20-21-22/h2-10H,1H3,(H2,18,23)(H,19,24)/t10-/m0/s1