3-azanyl-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: 3-azanyl-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: 3-amino-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: 3-amino-4-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]methyl]benzamide IUPAC Name: 3-amino-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: 3-amino-4-[[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]methyl]benzamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C13H14N4O2S/c1-7-4-11(18)17-13(16-7)20-6-9-3-2-8(12(15)19)5-10(9)14/h2-5H,6,14H2,1H3,(H2,15,19)(H,16,17,18)