4-[(4S)-2-azanyl-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4-yl]phenol

Systemtic Name: 4-[(4S)-2-azanyl-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4-yl]phenol Openeye Name: 4-[(4S)-2-amino-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4-yl]phenol CAS Name: 4-[(4S)-2-amino-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4-yl]phenol IUPAC Name: 4-[(4S)-2-amino-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4-yl]phenol Traditional Name: 4-[(4S)-2-amino-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4-yl]phenol Formula: C15H14N5O+ MolecularWeight: 280.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=[N+]2C(N=C(N3)N)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)NC3=[N+]2[C@H](N=C(N3)N)C4=CC=C(C=C4)O

InChI

InChI=1S/C15H13N5O/c16-14-18-13(9-5-7-10(21)8-6-9)20-12-4-2-1-3-11(12)17-15(20)19-14/h1-8,13H,(H4,16,17,18,19,21)/p+1/t13-/m0/s1