4-(4-chloranyl-2-nitro-phenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-chloro-2-nitro-phenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(4-chloro-2-nitrophenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-chloro-2-nitrophenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-chloro-2-nitro-phenoxy)thieno[2,3-d]pyrimidine Formula: C12H6ClN3O3S MolecularWeight: 307.71234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H6ClN3O3S/c13-7-1-2-10(9(5-7)16(17)18)19-11-8-3-4-20-12(8)15-6-14-11/h1-6H