5,6-dimethyl-4-(3-methyl-4-nitro-phenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 5,6-dimethyl-4-(3-methyl-4-nitro-phenoxy)thieno[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-(3-methyl-4-nitro-phenoxy)thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-(3-methyl-4-nitrophenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-(3-methyl-4-nitrophenoxy)thieno[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-(3-methyl-4-nitro-phenoxy)thieno[2,3-d]pyrimidine Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C(=C(SC3=NC=N2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C(=C(SC3=NC=N2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S/c1-8-6-11(4-5-12(8)18(19)20)21-14-13-9(2)10(3)22-15(13)17-7-16-14/h4-7H,1-3H3