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

Systemtic Name: 1-azanyl-7-pyridin-3-yl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Openeye Name: 1-amino-7-(3-pyridyl)benzothiopheno[3,2-c]pyridine-4-carboxamide CAS Name: 1-amino-7-(3-pyridinyl)-[1]benzothiolo[3,2-c]pyridine-4-carboxamide IUPAC Name: 1-amino-7-pyridin-3-yl-[1]benzothiolo[3,2-c]pyridine-4-carboxamide Traditional Name: 1-amino-7-(3-pyridyl)benzothiopheno[3,2-c]pyridine-4-carboxamide Formula: C17H12N4OS MolecularWeight: 320.36838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C=C2)C4=C(S3)C(=CN=C4N)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C2=CC3=C(C=C2)C4=C(S3)C(=CN=C4N)C(=O)N

InChI

InChI=1S/C17H12N4OS/c18-16-14-11-4-3-9(10-2-1-5-20-7-10)6-13(11)23-15(14)12(8-21-16)17(19)22/h1-8H,(H2,18,21)(H2,19,22)