6-(8-azanyl-3,6-dimethyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate

Systemtic Name: 6-(8-azanyl-3,6-dimethyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Openeye Name: 6-(8-amino-3,6-dimethyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate CAS Name: 6-(8-amino-3,6-dimethyl-2-imidazo[1,2-a]pyridinyl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(8-amino-3,6-dimethylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Traditional Name: 6-(8-amino-3,6-dimethyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Formula: C16H13N4O2- MolecularWeight: 293.30002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(N=C2C(=C1)N)C3=CC4=C(C=C3)N=C(O4)[O-])C

Isomeric SMILES

CC1=CN2C(=C(N=C2C(=C1)N)C3=CC4=C(C=C3)N=C(O4)[O-])C

InChI

InChI=1S/C16H14N4O2/c1-8-5-11(17)15-19-14(9(2)20(15)7-8)10-3-4-12-13(6-10)22-16(21)18-12/h3-7H,17H2,1-2H3,(H,18,21)/p-1