1-(2-azidoethyl)-7-methyl-thieno[2,3-g]indazole

Systemtic Name: 1-(2-azidoethyl)-7-methyl-thieno[2,3-g]indazole Openeye Name: 1-(2-azidoethyl)-7-methyl-thieno[2,3-g]indazole CAS Name: 1-(2-azidoethyl)-7-methylthieno[2,3-g]indazole IUPAC Name: 1-(2-azidoethyl)-7-methylthieno[2,3-g]indazole Traditional Name: 1-(2-azidoethyl)-7-methyl-thien[2,3-g]indazole Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CC3=C2N(N=C3)CCN=[N+]=[N-]

Isomeric SMILES

CC1=CC2=C(S1)C=CC3=C2N(N=C3)CCN=[N+]=[N-]

InChI

InChI=1S/C12H11N5S/c1-8-6-10-11(18-8)3-2-9-7-15-17(12(9)10)5-4-14-16-13/h2-3,6-7H,4-5H2,1H3