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

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

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

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