1-(2-azidoethyl)-7-methyl-pyrazolo[3,4-e][1,3]benzothiazole

Systemtic Name: 1-(2-azidoethyl)-7-methyl-pyrazolo[3,4-e][1,3]benzothiazole Openeye Name: 1-(2-azidoethyl)-7-methyl-pyrazolo[3,4-e][1,3]benzothiazole CAS Name: 1-(2-azidoethyl)-7-methylpyrazolo[3,4-e][1,3]benzothiazole IUPAC Name: 1-(2-azidoethyl)-7-methylpyrazolo[3,4-e][1,3]benzothiazole Traditional Name: 1-(2-azidoethyl)-7-methyl-pyrazolo[3,4-e][1,3]benzothiazole Formula: C11H10N6S MolecularWeight: 258.3023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC3=C2N(N=C3)CCN=[N+]=[N-]

Isomeric SMILES

CC1=NC2=C(S1)C=CC3=C2N(N=C3)CCN=[N+]=[N-]

InChI

InChI=1S/C11H10N6S/c1-7-15-10-9(18-7)3-2-8-6-14-17(11(8)10)5-4-13-16-12/h2-3,6H,4-5H2,1H3