N-(6-methylpyridin-1-ium-2-yl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(6-methylpyridin-1-ium-2-yl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(6-methylpyridin-1-ium-2-yl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(6-methyl-2-pyridin-1-iumyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(6-methylpyridin-1-ium-2-yl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-(6-methylpyridin-1-ium-2-yl)-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H14N3O2S+ MolecularWeight: 336.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H13N3O2S/c1-10-5-4-8-15(19-10)21-18(23)14-9-12-16(24-14)11-6-2-3-7-13(11)20-17(12)22/h2-9H,1H3,(H,20,22)(H,19,21,23)/p+1