N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C[N+]2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C[N+]2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C13H13N3OS.ClH/c1-11-5-8-18-12(11)9-14-15-13(17)10-16-6-3-2-4-7-16;/h2-9H,10H2,1H3;1H/b14-9+;