3-chloranyl-N-(pyridin-1-ium-4-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(pyridin-1-ium-4-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(pyridin-1-ium-4-ylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-pyridin-1-iumylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(pyridin-1-ium-4-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(pyridin-1-ium-4-ylmethyl)benzothiophene-2-carboxamide Formula: C15H12ClN2OS+ MolecularWeight: 303.78658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC3=CC=[NH+]C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC3=CC=[NH+]C=C3)Cl

InChI

InChI=1S/C15H11ClN2OS/c16-13-11-3-1-2-4-12(11)20-14(13)15(19)18-9-10-5-7-17-8-6-10/h1-8H,9H2,(H,18,19)/p+1