2-[(2-nitrophenoxy)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(2-nitrophenoxy)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2-nitrophenoxy)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2-nitrophenoxy)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-nitrophenoxy)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-nitrophenoxy)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c23-18-17-13(12-6-2-1-3-7-12)11-27-19(17)21-16(20-18)10-26-15-9-5-4-8-14(15)22(24)25/h1-9,11H,10H2,(H,20,21,23)