8-nitro-2-propyl-[1,3]thiazolo[4,5-c]quinoline

Systemtic Name: 8-nitro-2-propyl-[1,3]thiazolo[4,5-c]quinoline Openeye Name: 8-nitro-2-propyl-thiazolo[4,5-c]quinoline CAS Name: 8-nitro-2-propylthiazolo[4,5-c]quinoline IUPAC Name: 8-nitro-2-propyl-[1,3]thiazolo[4,5-c]quinoline Traditional Name: 8-nitro-2-propyl-thiazolo[4,5-c]quinoline Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CN=C3C=CC(=CC3=C2S1)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC2=CN=C3C=CC(=CC3=C2S1)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O2S/c1-2-3-12-15-11-7-14-10-5-4-8(16(17)18)6-9(10)13(11)19-12/h4-7H,2-3H2,1H3