7-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H18N4OS MolecularWeight: 314.40532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NN=C(SC3)NC4CC4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NN=C(SC3)NC4CC4)NC(=O)C1

InChI

InChI=1S/C16H18N4OS/c21-15-3-1-2-10-8-11(4-7-13(10)18-15)14-9-22-16(20-19-14)17-12-5-6-12/h4,7-8,12H,1-3,5-6,9H2,(H,17,20)(H,18,21)