2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-oxo-1H-pyrimidin-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C13H13N3O2S/c17-11-6-7-14-13(16-11)19-9-12(18)15-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,15,18)(H,14,16,17)