2-phenyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-b]azepine

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-b]azepine Openeye Name: 2-phenyl-5,6,7,8-tetrahydro-4H-thiazolo[4,5-b]azepine CAS Name: 2-phenyl-5,6,7,8-tetrahydro-4H-thiazolo[4,5-b]azepine IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-b]azepine Traditional Name: 2-phenyl-5,6,7,8-tetrahydro-4H-thiazol[4,5-b]azepine Formula: C13H14N2S MolecularWeight: 230.32866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)SC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCNC2=C(C1)SC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2S/c1-2-6-10(7-3-1)13-15-12-11(16-13)8-4-5-9-14-12/h1-3,6-7,14H,4-5,8-9H2