5,8-dimethylthieno[3,4-b][1,5]benzoxazepin-4-one

Systemtic Name: 5,8-dimethylthieno[3,4-b][1,5]benzoxazepin-4-one Openeye Name: 5,8-dimethylthieno[3,4-b][1,5]benzoxazepin-4-one CAS Name: 5,8-dimethyl-4-thieno[3,4-b][1,5]benzoxazepinone IUPAC Name: 5,8-dimethylthieno[3,4-b][1,5]benzoxazepin-4-one Traditional Name: 5,8-dimethylthieno[3,4-b][1,5]benzoxazepin-4-one Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C3=CSC=C3O2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C3=CSC=C3O2)C

InChI

InChI=1S/C13H11NO2S/c1-8-3-4-10-11(5-8)16-12-7-17-6-9(12)13(15)14(10)2/h3-7H,1-2H3