N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-keto-6-methyl-1H-pyrimidin-4-yl)thio]acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1)SCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NC(=O)N1)SCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O4S/c1-8-4-13(17-14(19)15-8)22-6-12(18)16-9-2-3-10-11(5-9)21-7-20-10/h2-5H,6-7H2,1H3,(H,16,18)(H,15,17,19)