(2E)-5-methyl-2-(1-methyl-2,6-dihydro-1H-pyrimidin-1-ium-5-ylidene)-3H-1,3-benzoxazole chloride

Systemtic Name: (2E)-5-methyl-2-(1-methyl-2,6-dihydro-1H-pyrimidin-1-ium-5-ylidene)-3H-1,3-benzoxazole chloride Openeye Name: (2E)-5-methyl-2-(1-methyl-2,6-dihydro-1H-pyrimidin-1-ium-5-ylidene)-3H-1,3-benzoxazole chloride CAS Name: (2E)-5-methyl-2-(1-methyl-2,6-dihydro-1H-pyrimidin-1-ium-5-ylidene)-3H-1,3-benzoxazole chloride IUPAC Name: (2E)-5-methyl-2-(1-methyl-2,6-dihydro-1H-pyrimidin-1-ium-5-ylidene)-3H-1,3-benzoxazole chloride Traditional Name: (2E)-5-methyl-2-(1-methyl-2,6-dihydro-1H-pyrimidin-1-ium-5-ylidene)-3H-1,3-benzoxazole chloride Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C[NH+](CN=C3)C)N2.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C/3\C[NH+](CN=C3)C)/N2.[Cl-]

InChI

InChI=1S/C13H15N3O.ClH/c1-9-3-4-12-11(5-9)15-13(17-12)10-6-14-8-16(2)7-10;/h3-6,15H,7-8H2,1-2H3;1H/b13-10-;