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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide CAS Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide IUPAC Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide Traditional Name: 2-chloro-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)benzamide Formula: C11H10ClNO3S MolecularWeight: 271.72

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H10ClNO3S/c12-10-4-2-1-3-9(10)11(14)13-8-5-6-17(15,16)7-8/h1-6,8H,7H2,(H,13,14)