N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenyl-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenyl-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenyl-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-phenyl-2-(2-pyrimidylthio)acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C16H15N3O3S2/c20-15(11-23-16-17-8-4-9-18-16)19(13-5-2-1-3-6-13)14-7-10-24(21,22)12-14/h1-10,14H,11-12H2