4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium

Systemtic Name: 4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium Openeye Name: 4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium CAS Name: 4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium IUPAC Name: 4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium Traditional Name: 4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium Formula: C17H14NS+ MolecularWeight: 264.36476

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(C(=C1)C3=CC=CC=C3)SC4=CC=CC=C42

Isomeric SMILES

C1C[N+]2=C(C(=C1)C3=CC=CC=C3)SC4=CC=CC=C42

InChI

InChI=1S/C17H14NS/c1-2-7-13(8-3-1)14-9-6-12-18-15-10-4-5-11-16(15)19-17(14)18/h1-5,7-11H,6,12H2/q+1