2-(1,3-benzothiazol-2-yl)pyrazol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=CC=N3)N

InChI

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