5-bromanyl-N-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-bromanyl-N-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-(1-methyl-4-pyrazolyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-(1-methylpyrazol-4-yl)amine Formula: C11H9BrN4S MolecularWeight: 309.18496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

CN1C=C(C=N1)NC2=NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C11H9BrN4S/c1-16-6-8(5-13-16)14-11-15-9-4-7(12)2-3-10(9)17-11/h2-6H,1H3,(H,14,15)