3-(phenylmethyl)-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine

Systemtic Name: 3-(phenylmethyl)-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine Openeye Name: 3-benzyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine CAS Name: 3-(phenylmethyl)-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine IUPAC Name: 3-benzyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine Traditional Name: 3-benzyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NSC2=CC=CC=C2N1)CC3=CC=CC=C3

Isomeric SMILES

C1C(NSC2=CC=CC=C2N1)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2S/c1-2-6-12(7-3-1)10-13-11-16-14-8-4-5-9-15(14)18-17-13/h1-9,13,16-17H,10-11H2