3-phenethyl-1,2,5-benzothiadiazepine

Systemtic Name: 3-phenethyl-1,2,5-benzothiadiazepine Openeye Name: 3-phenethyl-1,2,5-benzothiadiazepine CAS Name: 3-phenethyl-1,2,5-benzothiadiazepine IUPAC Name: 3-phenethyl-1,2,5-benzothiadiazepine Traditional Name: 3-phenethyl-1,2,5-benzothiadiazepine Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NSC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NSC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H14N2S/c1-2-6-13(7-3-1)10-11-14-12-17-15-8-4-5-9-16(15)19-18-14/h1-9,12H,10-11H2