N-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: N-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzamide CAS Name: N-[1-oxo-2-[(6-oxo-1H-pyrimidin-2-yl)thio]ethyl]benzamide IUPAC Name: N-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(6-keto-1H-pyrimidin-2-yl)thio]acetyl]benzamide Formula: C13H11N3O3S MolecularWeight: 289.30974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S/c17-10-6-7-14-13(16-10)20-8-11(18)15-12(19)9-4-2-1-3-5-9/h1-7H,8H2,(H,14,16,17)(H,15,18,19)