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

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-(2-chloro-4-nitrophenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(2-chloro-4-nitro-phenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClN3O3S/c1-11-2-4-12(5-3-11)14-9-27-19-17(14)18(21-10-22-19)26-16-7-6-13(23(24)25)8-15(16)20/h2-10H,1H3