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

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide Formula: C13H14N3OS+ MolecularWeight: 260.33476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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