3-chloranyl-1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-1,1-dioxo-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-1,1-diketo-N-phenyl-benzothiophene-2-carboxamide Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)Cl

InChI

InChI=1S/C15H10ClNO3S/c16-13-11-8-4-5-9-12(11)21(19,20)14(13)15(18)17-10-6-2-1-3-7-10/h1-9H,(H,17,18)