6-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-1H-pyrimidin-2-one

Systemtic Name: 6-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-1H-pyrimidin-2-one Openeye Name: 6-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-1H-pyrimidin-2-one CAS Name: 6-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-mercaptomethyl]amino]-1H-pyrimidin-2-one IUPAC Name: 6-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-sulfanylmethyl]amino]-1H-pyrimidin-2-one Traditional Name: 6-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-mercapto-methyl]amino]-1H-pyrimidin-2-one Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(NC2=CC=NC(=O)N2)S)C(=CC1=O)O

Isomeric SMILES

C1=C/C(=C(\NC2=CC=NC(=O)N2)/S)/C(=CC1=O)O

InChI

InChI=1S/C11H9N3O3S/c15-6-1-2-7(8(16)5-6)10(18)13-9-3-4-12-11(17)14-9/h1-5,16,18H,(H2,12,13,14,17)/b10-7-