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

Systemtic Name: (4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)-(4-hydroxypiperidino)methanone Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC3=C(CC4=C(C(=N3)N)SC=C4)C=C2

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC3=C(CC4=C(C(=N3)N)SC=C4)C=C2

InChI

InChI=1S/C18H19N3O2S/c19-17-16-12(5-8-24-16)9-11-1-2-13(10-15(11)20-17)18(23)21-6-3-14(22)4-7-21/h1-2,5,8,10,14,22H,3-4,6-7,9H2,(H2,19,20)