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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(4-chloro-2-nitrophenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Formula: C19H12ClN3O4S MolecularWeight: 413.83428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN3O4S/c1-26-13-5-2-11(3-6-13)14-9-28-19-17(14)18(21-10-22-19)27-16-7-4-12(20)8-15(16)23(24)25/h2-10H,1H3