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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)benzothiophene-2-carboxamide Formula: C13H10ClNO3S2 MolecularWeight: 327.8064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO3S2/c14-11-9-3-1-2-4-10(9)19-12(11)13(16)15-8-5-6-20(17,18)7-8/h1-6,8H,7H2,(H,15,16)