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

Systemtic Name: 5,10-dihydrothieno[3,2-c][1]benzazepin-4-one Openeye Name: 5,10-dihydrothieno[3,2-c][1]benzazepin-4-one CAS Name: 5,10-dihydrothieno[3,2-c][1]benzazepin-4-one IUPAC Name: 5,10-dihydrothieno[3,2-c][1]benzazepin-4-one Traditional Name: 5,10-dihydrothieno[3,2-c][1]benzazepin-4-one Formula: C12H9NOS MolecularWeight: 215.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C3=C1SC=C3

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)C3=C1SC=C3

InChI

InChI=1S/C12H9NOS/c14-12-9-5-6-15-11(9)7-8-3-1-2-4-10(8)13-12/h1-6H,7H2,(H,13,14)