1-(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanone

Systemtic Name: 1-(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanone Openeye Name: 1-(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanone CAS Name: 1-(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanone IUPAC Name: 1-(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanone Traditional Name: 1-(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)ethanone Formula: C14H12N2OS MolecularWeight: 256.32288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CC3=C(C(=N2)N)SC=C3)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CC3=C(C(=N2)N)SC=C3)C=C1

InChI

InChI=1S/C14H12N2OS/c1-8(17)9-2-3-10-6-11-4-5-18-13(11)14(15)16-12(10)7-9/h2-5,7H,6H2,1H3,(H2,15,16)