2-methyl-8-nitro-5H-thieno[2,3-b][1,5]benzoxazepin-4-one

Systemtic Name: 2-methyl-8-nitro-5H-thieno[2,3-b][1,5]benzoxazepin-4-one Openeye Name: 2-methyl-8-nitro-5H-thieno[2,3-b][1,5]benzoxazepin-4-one CAS Name: 2-methyl-8-nitro-5H-thieno[2,3-b][1,5]benzoxazepin-4-one IUPAC Name: 2-methyl-8-nitro-5H-thieno[2,3-b][1,5]benzoxazepin-4-one Traditional Name: 2-methyl-8-nitro-5H-thieno[2,3-b][1,5]benzoxazepin-4-one Formula: C12H8N2O4S MolecularWeight: 276.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)OC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

CC1=CC2=C(S1)OC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C12H8N2O4S/c1-6-4-8-11(15)13-9-3-2-7(14(16)17)5-10(9)18-12(8)19-6/h2-5H,1H3,(H,13,15)