1-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium

Systemtic Name: 1-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium Openeye Name: 1-phenylthiazolo[3,2-a]quinolin-10-ium CAS Name: 1-phenylthiazolo[3,2-a]quinolin-10-ium IUPAC Name: 1-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium Traditional Name: 1-phenylthiazolo[3,2-a]quinolin-10-ium Formula: C17H12NS+ MolecularWeight: 262.34888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=[N+]2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=[N+]2C4=CC=CC=C4C=C3

InChI

InChI=1S/C17H12NS/c1-2-6-13(7-3-1)16-12-19-17-11-10-14-8-4-5-9-15(14)18(16)17/h1-12H/q+1