3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridin-7-iumcarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridin-7-ium-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide Formula: C17H17ClN3O2S+ MolecularWeight: 362.85378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-8-6-9(2)20-17-13(8)14(19)15(24-17)16(22)21-11-7-10(18)4-5-12(11)23-3/h4-7H,19H2,1-3H3,(H,21,22)/p+1