N-[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfanyl]phenyl]benzamide

Systemtic Name: N-[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfanyl]phenyl]benzamide Openeye Name: N-[2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfanyl]phenyl]benzamide CAS Name: N-[2-[(2,4-dioxo-1H-pyrimidin-5-yl)thio]phenyl]benzamide IUPAC Name: N-[2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfanyl]phenyl]benzamide Traditional Name: N-[2-[(2,4-diketo-1H-pyrimidin-5-yl)thio]phenyl]benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=CNC(=O)NC3=O

InChI

InChI=1S/C17H13N3O3S/c21-15(11-6-2-1-3-7-11)19-12-8-4-5-9-13(12)24-14-10-18-17(23)20-16(14)22/h1-10H,(H,19,21)(H2,18,20,22,23)