5,7-dihydro-[1]benzothiolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 5,7-dihydro-[1]benzothiolo[3,2-d][1]benzazepin-6-one Openeye Name: 5,7-dihydrobenzothiopheno[3,2-d][1]benzazepin-6-one CAS Name: 5,7-dihydro-[1]benzothiolo[3,2-d][1]benzazepin-6-one IUPAC Name: 5,7-dihydro-[1]benzothiolo[3,2-d][1]benzazepin-6-one Traditional Name: 5,7-dihydrobenzothiopheno[3,2-d][1]benzazepin-6-one Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)SC4=CC=CC=C24

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)SC4=CC=CC=C24

InChI

InChI=1S/C16H11NOS/c18-15-9-12-10-5-2-4-8-14(10)19-16(12)11-6-1-3-7-13(11)17-15/h1-8H,9H2,(H,17,18)