4H-[1]benzoxepino[3,4-d][1,2,3]thiadiazol-10-one

Systemtic Name: 4H-[1]benzoxepino[3,4-d][1,2,3]thiadiazol-10-one Openeye Name: 4H-[1]benzoxepino[3,4-d]thiadiazol-10-one CAS Name: 4H-[1]benzoxepino[3,4-d]thiadiazol-10-one IUPAC Name: 4H-[1]benzoxepino[3,4-d]thiadiazol-10-one Traditional Name: 4H-[1]benzoxepino[3,4-d]thiadiazol-10-one Formula: C10H6N2O2S MolecularWeight: 218.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)C3=CC=CC=C3O1)SN=N2

Isomeric SMILES

C1C2=C(C(=O)C3=CC=CC=C3O1)SN=N2

InChI

InChI=1S/C10H6N2O2S/c13-9-6-3-1-2-4-8(6)14-5-7-10(9)15-12-11-7/h1-4H,5H2