8-butan-2-yl-[1,3]thiazolo[4,5-c]quinolin-4-amine

Systemtic Name: 8-butan-2-yl-[1,3]thiazolo[4,5-c]quinolin-4-amine Openeye Name: 8-sec-butylthiazolo[4,5-c]quinolin-4-amine CAS Name: 8-butan-2-yl-4-thiazolo[4,5-c]quinolinamine IUPAC Name: 8-butan-2-yl-[1,3]thiazolo[4,5-c]quinolin-4-amine Traditional Name: (8-sec-butylthiazolo[4,5-c]quinolin-4-yl)amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)N=C(C3=C2SC=N3)N

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)N=C(C3=C2SC=N3)N

InChI

InChI=1S/C14H15N3S/c1-3-8(2)9-4-5-11-10(6-9)13-12(14(15)17-11)16-7-18-13/h4-8H,3H2,1-2H3,(H2,15,17)