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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=CC=C4[N+](=O)[O-]

InChI

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