4-chloranyl-6-(4-chloranyl-2-nitro-phenyl)thieno[3,2-d]pyrimidine

Systemtic Name: 4-chloranyl-6-(4-chloranyl-2-nitro-phenyl)thieno[3,2-d]pyrimidine Openeye Name: 4-chloro-6-(4-chloro-2-nitro-phenyl)thieno[3,2-d]pyrimidine CAS Name: 4-chloro-6-(4-chloro-2-nitrophenyl)thieno[3,2-d]pyrimidine IUPAC Name: 4-chloro-6-(4-chloro-2-nitrophenyl)thieno[3,2-d]pyrimidine Traditional Name: 4-chloro-6-(4-chloro-2-nitro-phenyl)thieno[3,2-d]pyrimidine Formula: C12H5Cl2N3O2S MolecularWeight: 326.158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C2=CC3=C(S2)C(=NC=N3)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C2=CC3=C(S2)C(=NC=N3)Cl

InChI

InChI=1S/C12H5Cl2N3O2S/c13-6-1-2-7(9(3-6)17(18)19)10-4-8-11(20-10)12(14)16-5-15-8/h1-5H