3,4-bis(chloranyl)-N-pyridin-1-ium-3-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-pyridin-1-ium-3-yl-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-pyridin-1-ium-3-yl-benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(3-pyridin-1-iumyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-pyridin-1-ium-3-yl-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-pyridin-1-ium-3-yl-benzothiophene-2-carboxamide Formula: C14H9Cl2N2OS+ MolecularWeight: 324.20506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=C[NH+]=CC=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=C[NH+]=CC=C3)Cl

InChI

InChI=1S/C14H8Cl2N2OS/c15-9-4-1-5-10-11(9)12(16)13(20-10)14(19)18-8-3-2-6-17-7-8/h1-7H,(H,18,19)/p+1