4-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]thieno[3,2-d]pyrimidine

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]thieno[3,2-d]pyrimidine Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]thieno[3,2-d]pyrimidine CAS Name: 4-[(2-methoxy-5-nitrophenyl)methylthio]thieno[3,2-d]pyrimidine IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)methylsulfanyl]thieno[3,2-d]pyrimidine Traditional Name: 4-[(2-methoxy-5-nitro-benzyl)thio]thieno[3,2-d]pyrimidine Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H11N3O3S2/c1-20-12-3-2-10(17(18)19)6-9(12)7-22-14-13-11(4-5-21-13)15-8-16-14/h2-6,8H,7H2,1H3