6-methyl-7-nitro-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one

Systemtic Name: 6-methyl-7-nitro-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Openeye Name: 6-methyl-7-nitro-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one CAS Name: 6-methyl-7-nitro-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one IUPAC Name: 6-methyl-7-nitro-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Traditional Name: 6-methyl-7-nitro-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Formula: C8H8N2O4S MolecularWeight: 228.22512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NCCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)NCCO2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O4S/c1-4-5-6(11)9-2-3-14-8(5)15-7(4)10(12)13/h2-3H2,1H3,(H,9,11)