5-chloranyl-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepine-4,9-dione

Systemtic Name: 5-chloranyl-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepine-4,9-dione Openeye Name: 5-chloro-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepine-4,9-dione CAS Name: 5-chloro-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepine-4,9-dione IUPAC Name: 5-chloro-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepine-4,9-dione Traditional Name: 5-chloro-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepine-4,9-quinone Formula: C12H8ClNO2S MolecularWeight: 265.71542

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C(=O)C3=CSC=C3NC2C1=O)Cl

Isomeric SMILES

C1C=CC2=C(C(=O)C3=CSC=C3NC2C1=O)Cl

InChI

InChI=1S/C12H8ClNO2S/c13-10-6-2-1-3-9(15)11(6)14-8-5-17-4-7(8)12(10)16/h1-2,4-5,11,14H,3H2