3,6-bis(chloranyl)benzo[b][1,4]benzothiazepine

Systemtic Name: 3,6-bis(chloranyl)benzo[b][1,4]benzothiazepine Openeye Name: 3,6-dichlorobenzo[b][1,4]benzothiazepine CAS Name: 3,6-dichlorobenzo[b][1,4]benzothiazepine IUPAC Name: 3,6-dichlorobenzo[b][1,4]benzothiazepine Traditional Name: 3,6-dichlorobenzo[b][1,4]benzothiazepine Formula: C13H7Cl2NS MolecularWeight: 280.17238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=C(S2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C13H7Cl2NS/c14-8-5-6-12-10(7-8)16-13(15)9-3-1-2-4-11(9)17-12/h1-7H