5-pyrazol-1-yl-1,3-benzothiazol-4-amine

Systemtic Name: 5-pyrazol-1-yl-1,3-benzothiazol-4-amine Openeye Name: 5-pyrazol-1-yl-1,3-benzothiazol-4-amine CAS Name: 5-(1-pyrazolyl)-1,3-benzothiazol-4-amine IUPAC Name: 5-pyrazol-1-yl-1,3-benzothiazol-4-amine Traditional Name: (5-pyrazol-1-yl-1,3-benzothiazol-4-yl)amine Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1=CN(N=C1)C2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C10H8N4S/c11-9-7(14-5-1-4-13-14)2-3-8-10(9)12-6-15-8/h1-6H,11H2