1-(5-azanyl-1,3-thiazol-2-yl)-7-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(5-azanyl-1,3-thiazol-2-yl)-7-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(5-aminothiazol-2-yl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-(5-amino-2-thiazolyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(5-amino-1,3-thiazol-2-yl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(5-aminothiazol-2-yl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one Formula: C13H12ClN3OS MolecularWeight: 293.77188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C3=NC=C(S3)N

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C3=NC=C(S3)N

InChI

InChI=1S/C13H12ClN3OS/c14-8-3-4-10-9(6-8)11(18)2-1-5-17(10)13-16-7-12(15)19-13/h3-4,6-7H,1-2,5,15H2