2-chloranyl-5,6-dihydrobenzo[c][5,1,2]benzothiadiazepine

Systemtic Name: 2-chloranyl-5,6-dihydrobenzo[c][5,1,2]benzothiadiazepine Openeye Name: 2-chloro-5,6-dihydrobenzo[c][5,1,2]benzothiadiazepine CAS Name: 2-chloro-5,6-dihydrobenzo[c][5,1,2]benzothiadiazepine IUPAC Name: 2-chloro-5,6-dihydrobenzo[c][5,1,2]benzothiadiazepine Traditional Name: 2-chloro-5,6-dihydrobenzo[c][5,1,2]benzothiadiazepine Formula: C12H9ClN2S MolecularWeight: 248.73126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NNC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NNC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C12H9ClN2S/c13-8-5-6-10-12(7-8)16-11-4-2-1-3-9(11)14-15-10/h1-7,14-15H