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

Systemtic Name: 3-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a]azepin-4-ium Openeye Name: 3-phenyl-6,7,8,9-tetrahydro-5H-thiazolo[3,2-a]azepin-4-ium CAS Name: 3-phenyl-6,7,8,9-tetrahydro-5H-thiazolo[3,2-a]azepin-4-ium IUPAC Name: 3-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a]azepin-4-ium Traditional Name: 3-phenyl-6,7,8,9-tetrahydro-5H-thiazol[3,2-a]azepin-4-ium Formula: C14H16NS+ MolecularWeight: 230.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](CC1)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=[N+](CC1)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H16NS/c1-3-7-12(8-4-1)13-11-16-14-9-5-2-6-10-15(13)14/h1,3-4,7-8,11H,2,5-6,9-10H2/q+1