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

Systemtic Name: 3-chloranyl-1,1-bis(oxidanylidene)-N-pyridin-2-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-1,1-dioxo-N-(2-pyridyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-1,1-dioxo-N-(2-pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-1,1-dioxo-N-pyridin-2-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-1,1-diketo-N-(2-pyridyl)benzothiophene-2-carboxamide Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2(=O)=O)C(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2(=O)=O)C(=O)NC3=CC=CC=N3)Cl

InChI

InChI=1S/C14H9ClN2O3S/c15-12-9-5-1-2-6-10(9)21(19,20)13(12)14(18)17-11-7-3-4-8-16-11/h1-8H,(H,16,17,18)