3-chloranyl-6-fluoranyl-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[5-methyl-2-(2-pyridinyl)-1H-pyrazol-2-ium-3-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]benzothiophene-2-carboxamide Formula: C18H13ClFN4OS+ MolecularWeight: 387.838423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=CC=CC=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC(=[N+](N1)C2=CC=CC=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C18H12ClFN4OS/c1-10-8-15(24(23-10)14-4-2-3-7-21-14)22-18(25)17-16(19)12-6-5-11(20)9-13(12)26-17/h2-9H,1H3,(H,22,23,25)/p+1