N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine CAS Name: N-[2-(1-pyrazolyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(2-pyrazol-1-ylethyl)amine Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCN3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCN3C=CC=N3

InChI

InChI=1S/C12H12N4S/c1-2-5-11-10(4-1)15-12(17-11)13-7-9-16-8-3-6-14-16/h1-6,8H,7,9H2,(H,13,15)