6-methyl-5-oxidanylidene-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepine-7-carbaldehyde

Systemtic Name: 6-methyl-5-oxidanylidene-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepine-7-carbaldehyde Openeye Name: 6-methyl-5-oxo-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepine-7-carbaldehyde CAS Name: 6-methyl-5-oxo-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepine-7-carboxaldehyde IUPAC Name: 6-methyl-5-oxo-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepine-7-carbaldehyde Traditional Name: 5-keto-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepine-7-carbaldehyde Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NCCO2)C=O

Isomeric SMILES

CC1=C(SC2=C1C(=O)NCCO2)C=O

InChI

InChI=1S/C9H9NO3S/c1-5-6(4-11)14-9-7(5)8(12)10-2-3-13-9/h4H,2-3H2,1H3,(H,10,12)