3-azanyl-N-(4-chlorophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Openeye Name: 3-amino-N-(4-chlorophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide CAS Name: 3-amino-N-(4-chlorophenyl)-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridin-7-iumcarboxamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-7-ium-2-carboxamide Traditional Name: 3-amino-N-(4-chlorophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Formula: C17H17ClN3O2S+ MolecularWeight: 362.85378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=[NH+]C2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H16ClN3O2S/c1-9-7-10(8-23-2)13-14(19)15(24-17(13)20-9)16(22)21-12-5-3-11(18)4-6-12/h3-7H,8,19H2,1-2H3,(H,21,22)/p+1