4,7-bis(chloranyl)thieno[3,2-b][1,5]benzoxazepine

Systemtic Name: 4,7-bis(chloranyl)thieno[3,2-b][1,5]benzoxazepine Openeye Name: 4,7-dichlorothieno[3,2-b][1,5]benzoxazepine CAS Name: 4,7-dichlorothieno[3,2-b][1,5]benzoxazepine IUPAC Name: 4,7-dichlorothieno[3,2-b][1,5]benzoxazepine Traditional Name: 4,7-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=C1Cl)N=C(C3=C(O2)C=CS3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C3=C(O2)C=CS3)Cl

InChI

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