8-phenyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine

Systemtic Name: 8-phenyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine Openeye Name: 8-phenyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine CAS Name: 8-phenyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine IUPAC Name: 8-phenyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine Traditional Name: 8-phenyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

C1CNSC2=C(N1)C=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CNSC2=C(N1)C=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2S/c1-2-4-11(5-3-1)12-6-7-13-14(10-12)17-16-9-8-15-13/h1-7,10,15-16H,8-9H2