(3-azanyl-1-benzothiophen-2-yl)-pyridin-2-yl-methanone

Systemtic Name: (3-azanyl-1-benzothiophen-2-yl)-pyridin-2-yl-methanone Openeye Name: (3-aminobenzothiophen-2-yl)-(2-pyridyl)methanone CAS Name: (3-amino-1-benzothiophen-2-yl)-(2-pyridinyl)methanone IUPAC Name: (3-amino-1-benzothiophen-2-yl)-pyridin-2-ylmethanone Traditional Name: (3-aminobenzothiophen-2-yl)-(2-pyridyl)methanone Formula: C14H10N2OS MolecularWeight: 254.307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=N3)N

InChI

InChI=1S/C14H10N2OS/c15-12-9-5-1-2-7-11(9)18-14(12)13(17)10-6-3-4-8-16-10/h1-8H,15H2