5-(4-chlorophenyl)-4-(4-methoxy-2-nitro-phenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-chlorophenyl)-4-(4-methoxy-2-nitro-phenoxy)thieno[2,3-d]pyrimidine Openeye Name: 5-(4-chlorophenyl)-4-(4-methoxy-2-nitro-phenoxy)thieno[2,3-d]pyrimidine CAS Name: 5-(4-chlorophenyl)-4-(4-methoxy-2-nitrophenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-chlorophenyl)-4-(4-methoxy-2-nitrophenoxy)thieno[2,3-d]pyrimidine Traditional Name: 5-(4-chlorophenyl)-4-(4-methoxy-2-nitro-phenoxy)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)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

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