N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]benzamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)benzamide Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO3S/c13-11(9-4-2-1-3-5-9)12-10-6-7-16(14,15)8-10/h1-7,10H,8H2,(H,12,13)