5-pyrazol-1-yl-1,2-benzothiazol-3-amine

Systemtic Name: 5-pyrazol-1-yl-1,2-benzothiazol-3-amine Openeye Name: 5-pyrazol-1-yl-1,2-benzothiazol-3-amine CAS Name: 5-(1-pyrazolyl)-1,2-benzothiazol-3-amine IUPAC Name: 5-pyrazol-1-yl-1,2-benzothiazol-3-amine Traditional Name: (5-pyrazol-1-yl-1,2-benzothiazol-3-yl)amine Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC3=C(C=C2)SN=C3N

Isomeric SMILES

C1=CN(N=C1)C2=CC3=C(C=C2)SN=C3N

InChI

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