5-(5-azanyl-1,4-dimethyl-pyrazol-3-yl)-3,6-dimethyl-1,3-benzothiazol-2-one

Systemtic Name: 5-(5-azanyl-1,4-dimethyl-pyrazol-3-yl)-3,6-dimethyl-1,3-benzothiazol-2-one Openeye Name: 5-(5-amino-1,4-dimethyl-pyrazol-3-yl)-3,6-dimethyl-1,3-benzothiazol-2-one CAS Name: 5-(5-amino-1,4-dimethyl-3-pyrazolyl)-3,6-dimethyl-1,3-benzothiazol-2-one IUPAC Name: 5-(5-amino-1,4-dimethylpyrazol-3-yl)-3,6-dimethyl-1,3-benzothiazol-2-one Traditional Name: 5-(5-amino-1,4-dimethyl-pyrazol-3-yl)-3,6-dimethyl-1,3-benzothiazol-2-one Formula: C14H16N4OS MolecularWeight: 288.36804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=NN(C(=C3C)N)C)N(C(=O)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=NN(C(=C3C)N)C)N(C(=O)S2)C

InChI

InChI=1S/C14H16N4OS/c1-7-5-11-10(17(3)14(19)20-11)6-9(7)12-8(2)13(15)18(4)16-12/h5-6H,15H2,1-4H3