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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C=C(C=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C=C(C=N3)N

InChI

InChI=1S/C10H8N4S/c11-7-5-12-14(6-7)10-13-8-3-1-2-4-9(8)15-10/h1-6H,11H2