4-(5-chloranyl-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine

Systemtic Name: 4-(5-chloranyl-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine Openeye Name: 4-(5-chloro-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine CAS Name: 4-(5-chloro-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine IUPAC Name: 4-(5-chloro-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1H-pyrazol-5-yl]amine Formula: C10H7ClN4S MolecularWeight: 250.70738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)C3=C(NN=C3)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)C3=C(NN=C3)N

InChI

InChI=1S/C10H7ClN4S/c11-5-1-2-8-7(3-5)14-10(16-8)6-4-13-15-9(6)12/h1-4H,(H3,12,13,15)