5,7-dimethylthieno[3,4-b][1,5]benzoxazepin-4-one

Systemtic Name: 5,7-dimethylthieno[3,4-b][1,5]benzoxazepin-4-one Openeye Name: 5,7-dimethylthieno[3,4-b][1,5]benzoxazepin-4-one CAS Name: 5,7-dimethyl-4-thieno[3,4-b][1,5]benzoxazepinone IUPAC Name: 5,7-dimethylthieno[3,4-b][1,5]benzoxazepin-4-one Traditional Name: 5,7-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)OC3=CSC=C3C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CSC=C3C(=O)N2C

InChI

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