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

Systemtic Name: 3-azanyl-N-(3,4-dichlorophenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Openeye Name: 3-amino-N-(3,4-dichlorophenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide CAS Name: 3-amino-N-(3,4-dichlorophenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridin-7-iumcarboxamide IUPAC Name: 3-amino-N-(3,4-dichlorophenyl)-4,6-dimethylthieno[2,3-b]pyridin-7-ium-2-carboxamide Traditional Name: 3-amino-N-(3,4-dichlorophenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Formula: C16H14Cl2N3OS+ MolecularWeight: 367.27286

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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)Cl)N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3OS/c1-7-5-8(2)20-16-12(7)13(19)14(23-16)15(22)21-9-3-4-10(17)11(18)6-9/h3-6H,19H2,1-2H3,(H,21,22)/p+1