2-methyl-5-[oxidanidyl(oxidanyl)amino]-6-(4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-5-[oxidanidyl(oxidanyl)amino]-6-(4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)-1H-pyrimidin-4-one Openeye Name: 5-[hydroxy(oxido)amino]-2-methyl-6-(4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-6-yl)-1H-pyrimidin-4-one CAS Name: 5-[hydroxy(oxido)amino]-2-methyl-6-(4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-6-yl)-1H-pyrimidin-4-one IUPAC Name: 5-[hydroxy(oxido)amino]-2-methyl-6-(4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)-1H-pyrimidin-4-one Traditional Name: 5-[hydroxy(oxido)amino]-2-methyl-6-(4,5,7,8-tetrahydrothiazol[4,5-d]azepin-6-yl)-1H-pyrimidin-4-one Formula: C12H14N5O3S- MolecularWeight: 308.33626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)N2CCC3=C(CC2)SC=N3)N(O)[O-]

Isomeric SMILES

CC1=NC(=O)C(=C(N1)N2CCC3=C(CC2)SC=N3)N(O)[O-]

InChI

InChI=1S/C12H14N5O3S/c1-7-14-11(10(17(19)20)12(18)15-7)16-4-2-8-9(3-5-16)21-6-13-8/h6,19H,2-5H2,1H3,(H,14,15,18)/q-1