5-(4-methylphenyl)-4-(2-nitrophenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-methylphenyl)-4-(2-nitrophenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(2-nitrophenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 5-(4-methylphenyl)-4-(2-nitrophenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methylphenyl)-4-(2-nitrophenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(2-nitrophenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3S/c1-12-6-8-13(9-7-12)14-10-26-19-17(14)18(20-11-21-19)25-16-5-3-2-4-15(16)22(23)24/h2-11H,1H3