4,9-bis(chloranyl)thieno[3,2-b][1,5]benzoxazepine

Systemtic Name: 4,9-bis(chloranyl)thieno[3,2-b][1,5]benzoxazepine Openeye Name: 4,9-dichlorothieno[3,2-b][1,5]benzoxazepine CAS Name: 4,9-dichlorothieno[3,2-b][1,5]benzoxazepine IUPAC Name: 4,9-dichlorothieno[3,2-b][1,5]benzoxazepine Traditional Name: 4,9-dichlorothieno[3,2-b][1,5]benzoxazepine Formula: C11H5Cl2NOS MolecularWeight: 270.1345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)OC3=C(C(=N2)Cl)SC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)OC3=C(C(=N2)Cl)SC=C3

InChI

InChI=1S/C11H5Cl2NOS/c12-6-2-1-3-7-9(6)15-8-4-5-16-10(8)11(13)14-7/h1-5H