4-(6-nitroindazol-1-yl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(6-nitroindazol-1-yl)thieno[2,3-d]pyrimidine Openeye Name: 4-(6-nitroindazol-1-yl)thieno[2,3-d]pyrimidine CAS Name: 4-(6-nitro-1-indazolyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(6-nitroindazol-1-yl)thieno[2,3-d]pyrimidine Traditional Name: 4-(6-nitroindazol-1-yl)thieno[2,3-d]pyrimidine Formula: C13H7N5O2S MolecularWeight: 297.29198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)C3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C13H7N5O2S/c19-18(20)9-2-1-8-6-16-17(11(8)5-9)12-10-3-4-21-13(10)15-7-14-12/h1-7H