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

Systemtic Name: 8-nitro-2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine Openeye Name: 8-nitro-2-propyl-thiazolo[4,5-c]quinolin-4-amine CAS Name: 8-nitro-2-propyl-4-thiazolo[4,5-c]quinolinamine IUPAC Name: 8-nitro-2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine Traditional Name: (8-nitro-2-propyl-thiazolo[4,5-c]quinolin-4-yl)amine Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(S1)C3=C(C=CC(=C3)[N+](=O)[O-])N=C2N

Isomeric SMILES

CCCC1=NC2=C(S1)C3=C(C=CC(=C3)[N+](=O)[O-])N=C2N

InChI

InChI=1S/C13H12N4O2S/c1-2-3-10-16-11-12(20-10)8-6-7(17(18)19)4-5-9(8)15-13(11)14/h4-6H,2-3H2,1H3,(H2,14,15)