2-phenyl-[1,3]thiazolo[2,3-a]isoquinolin-4-ium-3-ol

Systemtic Name: 2-phenyl-[1,3]thiazolo[2,3-a]isoquinolin-4-ium-3-ol Openeye Name: 2-phenylthiazolo[2,3-a]isoquinolin-4-ium-3-ol CAS Name: 2-phenyl-3-thiazolo[2,3-a]isoquinolin-4-iumol IUPAC Name: 2-phenyl-[1,3]thiazolo[2,3-a]isoquinolin-4-ium-3-ol Traditional Name: 2-phenylthiazol[2,3-a]isoquinolin-4-ium-3-ol Formula: C17H12NOS+ MolecularWeight: 278.34828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+]3=C(S2)C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+]3=C(S2)C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C17H11NOS/c19-16-15(13-7-2-1-3-8-13)20-17-14-9-5-4-6-12(14)10-11-18(16)17/h1-11H/p+1