5-bromanyl-N-(4-methylphenyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine

Systemtic Name: 5-bromanyl-N-(4-methylphenyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Openeye Name: 5-bromo-N-(p-tolyl)thiazolo[5,4-b]pyridin-2-amine CAS Name: 5-bromo-N-(4-methylphenyl)-2-thiazolo[5,4-b]pyridinamine IUPAC Name: 5-bromo-N-(4-methylphenyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Traditional Name: (5-bromothiazolo[5,4-b]pyridin-2-yl)-(p-tolyl)amine Formula: C13H10BrN3S MolecularWeight: 320.2076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(S2)N=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(S2)N=C(C=C3)Br

InChI

InChI=1S/C13H10BrN3S/c1-8-2-4-9(5-3-8)15-13-16-10-6-7-11(14)17-12(10)18-13/h2-7H,1H3,(H,15,16)