5-chloranyl-N-quinolin-1-ium-3-yl-thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-quinolin-1-ium-3-yl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-quinolin-1-ium-3-yl-thiophene-2-carboxamide CAS Name: 5-chloro-N-(3-quinolin-1-iumyl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-quinolin-1-ium-3-ylthiophene-2-carboxamide Traditional Name: 5-chloro-N-quinolin-1-ium-3-yl-thiophene-2-carboxamide Formula: C14H10ClN2OS+ MolecularWeight: 289.76

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=[NH+]2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=[NH+]2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H9ClN2OS/c15-13-6-5-12(19-13)14(18)17-10-7-9-3-1-2-4-11(9)16-8-10/h1-8H,(H,17,18)/p+1