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

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Openeye Name: 3-amino-N-(4-chlorophenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide CAS Name: 3-amino-N-(4-chlorophenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridin-7-iumcarboxamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-4,6-dimethylthieno[2,3-b]pyridin-7-ium-2-carboxamide Traditional Name: 3-amino-N-(4-chlorophenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Formula: C16H15ClN3OS+ MolecularWeight: 332.8278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)Cl)N)C

InChI

InChI=1S/C16H14ClN3OS/c1-8-7-9(2)19-16-12(8)13(18)14(22-16)15(21)20-11-5-3-10(17)4-6-11/h3-7H,18H2,1-2H3,(H,20,21)/p+1