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

Systemtic Name: 4-chloranyl-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 4-chloro-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine CAS Name: 4-chloro-N-[2-(1-pyrazolyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-chloro-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)-(2-pyrazol-1-ylethyl)amine Formula: C12H11ClN4S MolecularWeight: 278.76054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NCCN3C=CC=N3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NCCN3C=CC=N3

InChI

InChI=1S/C12H11ClN4S/c13-9-3-1-4-10-11(9)16-12(18-10)14-6-8-17-7-2-5-15-17/h1-5,7H,6,8H2,(H,14,16)