6-propyl-5,5a-dihydro-4H-[1,3]thiazolo[4,5-f]quinolin-1-ium-2-amine iodide

Systemtic Name: 6-propyl-5,5a-dihydro-4H-[1,3]thiazolo[4,5-f]quinolin-1-ium-2-amine iodide Openeye Name: 6-propyl-5,5a-dihydro-4H-thiazolo[4,5-f]quinolin-1-ium-2-amine iodide CAS Name: 6-propyl-5,5a-dihydro-4H-thiazolo[4,5-f]quinolin-1-ium-2-amine iodide IUPAC Name: 6-propyl-5,5a-dihydro-4H-[1,3]thiazolo[4,5-f]quinolin-1-ium-2-amine iodide Traditional Name: (6-propyl-5,5a-dihydro-4H-thiazolo[4,5-f]quinolin-1-ium-2-yl)amine iodide Formula: C13H18IN3S MolecularWeight: 375.27159

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC=C2C1CCC3=C2[NH+]=C(S3)N.[I-]

Isomeric SMILES

CCCN1C=CC=C2C1CCC3=C2[NH+]=C(S3)N.[I-]

InChI

InChI=1S/C13H17N3S.HI/c1-2-7-16-8-3-4-9-10(16)5-6-11-12(9)15-13(14)17-11;/h3-4,8,10H,2,5-7H2,1H3,(H2,14,15);1H