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

Systemtic Name: 4-(2-methoxy-5-nitro-phenoxy)-2-methyl-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(2-methoxy-5-nitro-phenoxy)-2-methyl-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxy-5-nitrophenoxy)-2-methyl-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxy-5-nitrophenoxy)-2-methyl-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(2-methoxy-5-nitro-phenoxy)-2-methyl-5-phenyl-thieno[2,3-d]pyrimidine Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4S/c1-12-21-19(27-17-10-14(23(24)25)8-9-16(17)26-2)18-15(11-28-20(18)22-12)13-6-4-3-5-7-13/h3-11H,1-2H3