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

Systemtic Name: 5,6-dimethyl-4-[(4-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-[(4-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-[(4-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-[(4-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-(4-nitrobenzyl)oxy-thieno[2,3-d]pyrimidine Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H13N3O3S/c1-9-10(2)22-15-13(9)14(16-8-17-15)21-7-11-3-5-12(6-4-11)18(19)20/h3-6,8H,7H2,1-2H3