[(2S)-1-oxidanylidene-3-phenyl-1-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-[(2Z)-2-(quinoxalin-5-ylmethylene)hydrazino]ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-[(2Z)-2-(5-quinoxalinylmethylidene)hydrazinyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-[(N'Z)-N'-(quinoxalin-5-ylmethylene)hydrazino]ethyl]ammonium Formula: C18H18N5O+ MolecularWeight: 320.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN=CC2=C3C(=CC=C2)N=CC=N3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N/N=C\C2=C3C(=CC=C2)N=CC=N3)[NH3+]

InChI

InChI=1S/C18H17N5O/c19-15(11-13-5-2-1-3-6-13)18(24)23-22-12-14-7-4-8-16-17(14)21-10-9-20-16/h1-10,12,15H,11,19H2,(H,23,24)/p+1/b22-12-/t15-/m0/s1