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

Systemtic Name: 4,7-bis(chloranyl)thieno[3,2-b][1,5]benzothiazepine Openeye Name: 4,7-dichlorothieno[3,2-b][1,5]benzothiazepine CAS Name: 4,7-dichlorothieno[3,2-b][1,5]benzothiazepine IUPAC Name: 4,7-dichlorothieno[3,2-b][1,5]benzothiazepine Traditional Name: 4,7-dichlorothieno[3,2-b][1,5]benzothiazepine Formula: C11H5Cl2NS2 MolecularWeight: 286.2001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(C3=C(S2)C=CS3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C3=C(S2)C=CS3)Cl

InChI

InChI=1S/C11H5Cl2NS2/c12-6-1-2-8-7(5-6)14-11(13)10-9(16-8)3-4-15-10/h1-5H