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

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

Systemtic Name:1-bromanyl-4-oxidanyl-N-phenyl-[1]benzothiolo[3,2-c]pyridine-3-carboxamide
Openeye Name:1-bromo-4-hydroxy-N-phenyl-benzothiopheno[3,2-c]pyridine-3-carboxamide
CAS Name:1-bromo-4-hydroxy-N-phenyl-[1]benzothiolo[3,2-c]pyridine-3-carboxamide
IUPAC Name:1-bromo-4-hydroxy-N-phenyl-[1]benzothiolo[3,2-c]pyridine-3-carboxamide
Traditional Name:1-bromo-4-hydroxy-N-phenyl-benzothiopheno[3,2-c]pyridine-3-carboxamide
Formula: C18H11BrN2O2S
MolecularWeight: 399.26114
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C4=CC=CC=C4S3)C(=N2)Br)O


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C4=CC=CC=C4S3)C(=N2)Br)O


InChI

InChI=1S/C18H11BrN2O2S/c19-17-13-11-8-4-5-9-12(11)24-16(13)15(22)14(21-17)18(23)20-10-6-2-1-3-7-10/h1-9,22H,(H,20,23)


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