N-[[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]carbamoyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[(1,1-dioxobenzothiophen-6-yl)carbamoyl]benzamide CAS Name: 2-chloro-N-[[(1,1-dioxo-1-benzothiophen-6-yl)amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[(1,1-dioxo-1-benzothiophen-6-yl)carbamoyl]benzamide Traditional Name: 2-chloro-N-[(1,1-diketobenzothiophen-6-yl)carbamoyl]benzamide Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O)Cl

InChI

InChI=1S/C16H11ClN2O4S/c17-13-4-2-1-3-12(13)15(20)19-16(21)18-11-6-5-10-7-8-24(22,23)14(10)9-11/h1-9H,(H2,18,19,20,21)