8-methyl-11H-[1]benzothiolo[2,3-b][1,5]benzoxazepin-12-one

Systemtic Name: 8-methyl-11H-[1]benzothiolo[2,3-b][1,5]benzoxazepin-12-one Openeye Name: 8-methyl-11H-benzothiopheno[2,3-b][1,5]benzoxazepin-12-one CAS Name: 8-methyl-11H-[1]benzothiolo[2,3-b][1,5]benzoxazepin-12-one IUPAC Name: 8-methyl-11H-[1]benzothiolo[2,3-b][1,5]benzoxazepin-12-one Traditional Name: 8-methyl-11H-benzothiopheno[2,3-b][1,5]benzoxazepin-12-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C(O2)SC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C(O2)SC4=CC=CC=C43

InChI

InChI=1S/C16H11NO2S/c1-9-6-7-11-12(8-9)19-16-14(15(18)17-11)10-4-2-3-5-13(10)20-16/h2-8H,1H3,(H,17,18)