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

Systemtic Name: N-trimethylsilyloxy-2,3-dihydro-1,5-benzothiazepin-4-amine Openeye Name: N-trimethylsilyloxy-2,3-dihydro-1,5-benzothiazepin-4-amine CAS Name: N-trimethylsilyloxy-2,3-dihydro-1,5-benzothiazepin-4-amine IUPAC Name: N-trimethylsilyloxy-2,3-dihydro-1,5-benzothiazepin-4-amine Traditional Name: 2,3-dihydro-1,5-benzothiazepin-4-yl(trimethylsilyloxy)amine Formula: C12H18N2OSSi MolecularWeight: 266.43462

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)ONC1=NC2=CC=CC=C2SCC1

Isomeric SMILES

C[Si](C)(C)ONC1=NC2=CC=CC=C2SCC1

InChI

InChI=1S/C12H18N2OSSi/c1-17(2,3)15-14-12-8-9-16-11-7-5-4-6-10(11)13-12/h4-7H,8-9H2,1-3H3,(H,13,14)