N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(6-amino-2,4-diketo-1H-pyrimidin-5-yl)-2-methoxy-4-(methylthio)benzamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=C(NC(=O)NC2=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=C(NC(=O)NC2=O)N

InChI

InChI=1S/C13H14N4O4S/c1-21-8-5-6(22-2)3-4-7(8)11(18)15-9-10(14)16-13(20)17-12(9)19/h3-5H,1-2H3,(H,15,18)(H4,14,16,17,19,20)