2-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a]azepin-4-ium-3-ol

Systemtic Name: 2-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a]azepin-4-ium-3-ol Openeye Name: 2-phenyl-6,7,8,9-tetrahydro-5H-thiazolo[3,2-a]azepin-4-ium-3-ol CAS Name: 2-phenyl-6,7,8,9-tetrahydro-5H-thiazolo[3,2-a]azepin-4-ium-3-ol IUPAC Name: 2-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a]azepin-4-ium-3-ol Traditional Name: 2-phenyl-6,7,8,9-tetrahydro-5H-thiazol[3,2-a]azepin-4-ium-3-ol Formula: C14H16NOS+ MolecularWeight: 246.34794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](CC1)C(=C(S2)C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=[N+](CC1)C(=C(S2)C3=CC=CC=C3)O

InChI

InChI=1S/C14H15NOS/c16-14-13(11-7-3-1-4-8-11)17-12-9-5-2-6-10-15(12)14/h1,3-4,7-8H,2,5-6,9-10H2/p+1