1-bromanyl-4-oxidanyl-N-pyridin-3-yl-[1]benzothiolo[3,2-c]pyridine-3-carboxamide

Systemtic Name: 1-bromanyl-4-oxidanyl-N-pyridin-3-yl-[1]benzothiolo[3,2-c]pyridine-3-carboxamide Openeye Name: 1-bromo-4-hydroxy-N-(3-pyridyl)benzothiopheno[3,2-c]pyridine-3-carboxamide CAS Name: 1-bromo-4-hydroxy-N-(3-pyridinyl)-[1]benzothiolo[3,2-c]pyridine-3-carboxamide IUPAC Name: 1-bromo-4-hydroxy-N-pyridin-3-yl-[1]benzothiolo[3,2-c]pyridine-3-carboxamide Traditional Name: 1-bromo-4-hydroxy-N-(3-pyridyl)benzothiopheno[3,2-c]pyridine-3-carboxamide Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=C(N=C3Br)C(=O)NC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=C(N=C3Br)C(=O)NC4=CN=CC=C4)O

InChI

InChI=1S/C17H10BrN3O2S/c18-16-12-10-5-1-2-6-11(10)24-15(12)14(22)13(21-16)17(23)20-9-4-3-7-19-8-9/h1-8,22H,(H,20,23)