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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(4-chloro-2-nitrophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3S/c1-7-8(2)22-14-12(7)13(16-6-17-14)21-11-4-3-9(15)5-10(11)18(19)20/h3-6H,1-2H3