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

Systemtic Name: N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(6-amino-4-keto-1H-pyrimidin-5-yl)-2-methoxy-4-(methylthio)benzamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-20-9-5-7(21-2)3-4-8(9)12(18)17-10-11(14)15-6-16-13(10)19/h3-6H,1-2H3,(H,17,18)(H3,14,15,16,19)