4-oxidanylidene-5H-thieno[2,3-b][1,5]benzoxazepine-2-carbaldehyde

Systemtic Name: 4-oxidanylidene-5H-thieno[2,3-b][1,5]benzoxazepine-2-carbaldehyde Openeye Name: 4-oxo-5H-thieno[2,3-b][1,5]benzoxazepine-2-carbaldehyde CAS Name: 4-oxo-5H-thieno[2,3-b][1,5]benzoxazepine-2-carboxaldehyde IUPAC Name: 4-oxo-5H-thieno[2,3-b][1,5]benzoxazepine-2-carbaldehyde Traditional Name: 4-keto-5H-thieno[2,3-b][1,5]benzoxazepine-2-carbaldehyde Formula: C12H7NO3S MolecularWeight: 245.25388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)SC(=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)SC(=C3)C=O

InChI

InChI=1S/C12H7NO3S/c14-6-7-5-8-11(15)13-9-3-1-2-4-10(9)16-12(8)17-7/h1-6H,(H,13,15)