1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)guanidine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)guanidine Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N=C(N)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(NC(=NC1=O)/N=C(/N)\NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C15H17N5O3/c1-8-9(2)17-15(19-13(8)21)20-14(16)18-10-3-4-11-12(7-10)23-6-5-22-11/h3-4,7H,5-6H2,1-2H3,(H4,16,17,18,19,20,21)