N-phenylmethoxy-2,3-dihydro-1,5-benzothiazepin-4-amine

Systemtic Name: N-phenylmethoxy-2,3-dihydro-1,5-benzothiazepin-4-amine Openeye Name: N-benzyloxy-2,3-dihydro-1,5-benzothiazepin-4-amine CAS Name: N-phenylmethoxy-2,3-dihydro-1,5-benzothiazepin-4-amine IUPAC Name: N-phenylmethoxy-2,3-dihydro-1,5-benzothiazepin-4-amine Traditional Name: benzoxy(2,3-dihydro-1,5-benzothiazepin-4-yl)amine Formula: C16H16N2OS MolecularWeight: 284.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N=C1NOCC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N=C1NOCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-2-6-13(7-3-1)12-19-18-16-10-11-20-15-9-5-4-8-14(15)17-16/h1-9H,10-12H2,(H,17,18)