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

Systemtic Name: 4-chloranyl-6-(4-methoxy-3-nitro-phenyl)thieno[3,2-d]pyrimidine Openeye Name: 4-chloro-6-(4-methoxy-3-nitro-phenyl)thieno[3,2-d]pyrimidine CAS Name: 4-chloro-6-(4-methoxy-3-nitrophenyl)thieno[3,2-d]pyrimidine IUPAC Name: 4-chloro-6-(4-methoxy-3-nitrophenyl)thieno[3,2-d]pyrimidine Traditional Name: 4-chloro-6-(4-methoxy-3-nitro-phenyl)thieno[3,2-d]pyrimidine Formula: C13H8ClN3O3S MolecularWeight: 321.73892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(S2)C(=NC=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(S2)C(=NC=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN3O3S/c1-20-10-3-2-7(4-9(10)17(18)19)11-5-8-12(21-11)13(14)16-6-15-8/h2-6H,1H3