7-nitro-[1,3]thiazolo[2,3-a]isoquinolin-4-ium

Systemtic Name: 7-nitro-[1,3]thiazolo[2,3-a]isoquinolin-4-ium Openeye Name: 7-nitrothiazolo[2,3-a]isoquinolin-4-ium CAS Name: 7-nitrothiazolo[2,3-a]isoquinolin-4-ium IUPAC Name: 7-nitro-[1,3]thiazolo[2,3-a]isoquinolin-4-ium Traditional Name: 7-nitrothiazol[2,3-a]isoquinolin-4-ium Formula: C11H7N2O2S+ MolecularWeight: 231.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C[N+]3=C2SC=C3)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C[N+]3=C2SC=C3)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H7N2O2S/c14-13(15)10-3-1-2-9-8(10)4-5-12-6-7-16-11(9)12/h1-7H/q+1