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

Systemtic Name: 4-(4-methoxy-2-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(4-methoxy-2-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(4-methoxy-2-nitrophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(4-methoxy-2-nitrophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-methoxy-2-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S/c1-8-9(2)23-15-13(8)14(16-7-17-15)22-12-5-4-10(21-3)6-11(12)18(19)20/h4-7H,1-3H3