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

Systemtic Name: 4-(5-methyl-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine Openeye Name: 4-(5-methyl-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine CAS Name: 4-(5-methyl-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine IUPAC Name: 4-(5-methyl-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine Traditional Name: [4-(5-methyl-1,3-benzothiazol-2-yl)-1H-pyrazol-5-yl]amine Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=C(NN=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=C(NN=C3)N

InChI

InChI=1S/C11H10N4S/c1-6-2-3-9-8(4-6)14-11(16-9)7-5-13-15-10(7)12/h2-5H,1H3,(H3,12,13,15)