8-chloranyl-5,10-dihydrothieno[3,2-c][1]benzazepin-4-one

Systemtic Name: 8-chloranyl-5,10-dihydrothieno[3,2-c][1]benzazepin-4-one Openeye Name: 8-chloro-5,10-dihydrothieno[3,2-c][1]benzazepin-4-one CAS Name: 8-chloro-5,10-dihydrothieno[3,2-c][1]benzazepin-4-one IUPAC Name: 8-chloro-5,10-dihydrothieno[3,2-c][1]benzazepin-4-one Traditional Name: 8-chloro-5,10-dihydrothieno[3,2-c][1]benzazepin-4-one Formula: C12H8ClNOS MolecularWeight: 249.71602

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)NC(=O)C3=C1SC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)NC(=O)C3=C1SC=C3

InChI

InChI=1S/C12H8ClNOS/c13-8-1-2-10-7(5-8)6-11-9(3-4-16-11)12(15)14-10/h1-5H,6H2,(H,14,15)