4-(5-fluoranyl-2-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(5-fluoranyl-2-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(5-fluoro-2-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(5-fluoro-2-nitrophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(5-fluoro-2-nitrophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(5-fluoro-2-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C14H10FN3O3S MolecularWeight: 319.310903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=C(C=CC(=C3)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=C(C=CC(=C3)F)[N+](=O)[O-])C

InChI

InChI=1S/C14H10FN3O3S/c1-7-8(2)22-14-12(7)13(16-6-17-14)21-11-5-9(15)3-4-10(11)18(19)20/h3-6H,1-2H3