1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)guanidine Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N=C(N)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=O)N=C(N1)/N=C(/N)\NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H15N5O3/c1-8-6-12(20)18-14(16-8)19-13(15)17-9-2-3-10-11(7-9)22-5-4-21-10/h2-3,6-7H,4-5H2,1H3,(H4,15,16,17,18,19,20)