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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=CSC(=C3S2)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=CSC(=C3S2)Cl)Cl

InChI

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