N-(5-bromanyl-1H-indazol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(5-bromanyl-1H-indazol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(5-bromo-1H-indazol-3-yl)thiazol-2-amine CAS Name: N-(5-bromo-1H-indazol-3-yl)-2-thiazolamine IUPAC Name: N-(5-bromo-1H-indazol-3-yl)-1,3-thiazol-2-amine Traditional Name: (5-bromo-1H-indazol-3-yl)-thiazol-2-yl-amine Formula: C10H7BrN4S MolecularWeight: 295.15838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=NN2)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=NN2)NC3=NC=CS3

InChI

InChI=1S/C10H7BrN4S/c11-6-1-2-8-7(5-6)9(15-14-8)13-10-12-3-4-16-10/h1-5H,(H2,12,13,14,15)