N-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)-2-methoxy-5-methyl-N-sulfanyl-benzamide

Systemtic Name: N-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)-2-methoxy-5-methyl-N-sulfanyl-benzamide Openeye Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-2-methoxy-5-methyl-N-sulfanyl-benzamide CAS Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-N-mercapto-2-methoxy-5-methylbenzamide IUPAC Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-2-methoxy-5-methyl-N-sulfanylbenzamide Traditional Name: N-(6-amino-2-keto-1H-pyrimidin-5-yl)-N-mercapto-2-methoxy-5-methyl-benzamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)N(C2=C(NC(=O)N=C2)N)S

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)N(C2=C(NC(=O)N=C2)N)S

InChI

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