4H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one

Systemtic Name: 4H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one Openeye Name: 4H-benzothiopheno[2,3-f][1,4]oxazepin-5-one CAS Name: 4H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one IUPAC Name: 4H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one Traditional Name: 4H-benzothiopheno[2,3-f][1,4]oxazepin-5-one Formula: C11H7NO2S MolecularWeight: 217.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)NC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)NC=CO3

InChI

InChI=1S/C11H7NO2S/c13-11-10-9(14-6-5-12-11)7-3-1-2-4-8(7)15-10/h1-6H,(H,12,13)