1-(3-azanyl-6-tert-butyl-4-methyl-thieno[2,3-b]pyridin-7-ium-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-6-tert-butyl-4-methyl-thieno[2,3-b]pyridin-7-ium-2-yl)ethanone Openeye Name: 1-(3-amino-6-tert-butyl-4-methyl-thieno[2,3-b]pyridin-7-ium-2-yl)ethanone CAS Name: 1-(3-amino-6-tert-butyl-4-methyl-2-thieno[2,3-b]pyridin-7-iumyl)ethanone IUPAC Name: 1-(3-amino-6-tert-butyl-4-methylthieno[2,3-b]pyridin-7-ium-2-yl)ethanone Traditional Name: 1-(3-amino-6-tert-butyl-4-methyl-thieno[2,3-b]pyridin-7-ium-2-yl)ethanone Formula: C14H19N2OS+ MolecularWeight: 263.37846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C(=C(S2)C(=O)C)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C(=C(S2)C(=O)C)N)C(C)(C)C

InChI

InChI=1S/C14H18N2OS/c1-7-6-9(14(3,4)5)16-13-10(7)11(15)12(18-13)8(2)17/h6H,15H2,1-5H3/p+1