(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)-(4-methylphenyl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)-(p-tolyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridin-7-iumyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-7-ium-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)-(p-tolyl)methanone Formula: C17H17N2OS+ MolecularWeight: 297.39468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)[NH+]=C(C=C3C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)[NH+]=C(C=C3C)C)N

InChI

InChI=1S/C17H16N2OS/c1-9-4-6-12(7-5-9)15(20)16-14(18)13-10(2)8-11(3)19-17(13)21-16/h4-8H,18H2,1-3H3/p+1