2-[[6-[2,5-bis(bromanyl)thiophen-3-yl]-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-oxidanyl-guanidine

Systemtic Name: 2-[[6-[2,5-bis(bromanyl)thiophen-3-yl]-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-oxidanyl-guanidine Openeye Name: 2-[[6-(2,5-dibromo-3-thienyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-hydroxy-guanidine CAS Name: 2-[[6-(2,5-dibromo-3-thiophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-hydroxyguanidine IUPAC Name: 2-[[6-(2,5-dibromothiophen-3-yl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-hydroxyguanidine Traditional Name: 2-[[6-(2,5-dibromo-3-thienyl)-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-hydroxy-guanidine Formula: C13H14Br2N6OS MolecularWeight: 462.16286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C1=C(CC(C2)C3=C(SC(=C3)Br)Br)NN=C(N)NO

Isomeric SMILES

CC1=NN=C2C1=C(CC(C2)C3=C(SC(=C3)Br)Br)N/N=C(\N)/NO

InChI

InChI=1S/C13H14Br2N6OS/c1-5-11-8(18-17-5)2-6(7-4-10(14)23-12(7)15)3-9(11)19-20-13(16)21-22/h4,6,19,22H,2-3H2,1H3,(H3,16,20,21)