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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-yl]amine Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(NN=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(NN=C3)N

InChI

InChI=1S/C10H8N4S/c11-9-6(5-12-14-9)10-13-7-3-1-2-4-8(7)15-10/h1-5H,(H3,11,12,14)