5-methyl-4-(2-nitrophenoxy)-6-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 5-methyl-4-(2-nitrophenoxy)-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 5-methyl-4-(2-nitrophenoxy)-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 5-methyl-4-(2-nitrophenoxy)-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 5-methyl-4-(2-nitrophenoxy)-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 5-methyl-4-(2-nitrophenoxy)-6-phenyl-thieno[2,3-d]pyrimidine Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

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