1-azanyl-7-bromanyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide

Systemtic Name: 1-azanyl-7-bromanyl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Openeye Name: 1-amino-7-bromo-benzothiopheno[3,2-c]pyridine-4-carboxamide CAS Name: 1-amino-7-bromo-[1]benzothiolo[3,2-c]pyridine-4-carboxamide IUPAC Name: 1-amino-7-bromo-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Traditional Name: 1-amino-7-bromo-benzothiopheno[3,2-c]pyridine-4-carboxamide Formula: C12H8BrN3OS MolecularWeight: 322.18042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC3=C2C(=NC=C3C(=O)N)N

Isomeric SMILES

C1=CC2=C(C=C1Br)SC3=C2C(=NC=C3C(=O)N)N

InChI

InChI=1S/C12H8BrN3OS/c13-5-1-2-6-8(3-5)18-10-7(12(15)17)4-16-11(14)9(6)10/h1-4H,(H2,14,16)(H2,15,17)