3-chloranyl-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-chloro-1,1-dioxo-thiolan-3-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-chloro-1,1-dioxo-3-thiolanyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-chloro-1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chloro-1,1-diketo-thiolan-3-yl)benzothiophene-2-carboxamide Formula: C13H11Cl2NO3S2 MolecularWeight: 364.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C13H11Cl2NO3S2/c14-8-5-21(18,19)6-9(8)16-13(17)12-11(15)7-3-1-2-4-10(7)20-12/h1-4,8-9H,5-6H2,(H,16,17)