[3-azanyl-4-(dimethylamino)thieno[2,3-b]pyridin-7-ium-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-(dimethylamino)thieno[2,3-b]pyridin-7-ium-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(dimethylamino)thieno[2,3-b]pyridin-7-ium-2-yl]-phenyl-methanone CAS Name: [3-amino-4-(dimethylamino)-2-thieno[2,3-b]pyridin-7-iumyl]-phenylmethanone IUPAC Name: [3-amino-4-(dimethylamino)thieno[2,3-b]pyridin-7-ium-2-yl]-phenylmethanone Traditional Name: [3-amino-4-(dimethylamino)thieno[2,3-b]pyridin-7-ium-2-yl]-phenyl-methanone Formula: C16H16N3OS+ MolecularWeight: 298.38274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=C(SC2=[NH+]C=C1)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CN(C)C1=C2C(=C(SC2=[NH+]C=C1)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H15N3OS/c1-19(2)11-8-9-18-16-12(11)13(17)15(21-16)14(20)10-6-4-3-5-7-10/h3-9H,17H2,1-2H3/p+1