4-(7-chloranyl-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine

Systemtic Name: 4-(7-chloranyl-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine Openeye Name: 4-(7-chloro-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine CAS Name: 4-(7-chloro-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine IUPAC Name: 4-(7-chloro-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine Traditional Name: [4-(7-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(=C1)Cl)SC(=N2)C3=C(NN=C3)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)C3=C(NN=C3)N

InChI

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