1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC3=C(SN=N3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC3=C(SN=N3)Cl

InChI

InChI=1S/C13H12ClN3OS/c14-13-10(15-16-19-13)8-17-11-6-2-1-4-9(11)5-3-7-12(17)18/h1-2,4,6H,3,5,7-8H2