benzo[d][1,2,3]benzothiadiazepine

Systemtic Name: benzo[d][1,2,3]benzothiadiazepine Openeye Name: benzo[d][1,2,3]benzothiadiazepine CAS Name: benzo[d][1,2,3]benzothiadiazepine IUPAC Name: benzo[d][1,2,3]benzothiadiazepine Traditional Name: benzo[d][1,2,3]benzothiadiazepine Formula: C12H8N2S MolecularWeight: 212.27032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3SN=N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3SN=N2

InChI

InChI=1S/C12H8N2S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)15-14-13-11/h1-8H