4-(5-nitroquinolin-8-yl)oxythieno[2,3-d]pyrimidine

Systemtic Name: 4-(5-nitroquinolin-8-yl)oxythieno[2,3-d]pyrimidine Openeye Name: 4-[(5-nitro-8-quinolyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 4-[(5-nitro-8-quinolinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-(5-nitroquinolin-8-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 4-[(5-nitro-8-quinolyl)oxy]thieno[2,3-d]pyrimidine Formula: C15H8N4O3S MolecularWeight: 324.31402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C4C=CSC4=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C4C=CSC4=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O3S/c20-19(21)11-3-4-12(13-9(11)2-1-6-16-13)22-14-10-5-7-23-15(10)18-8-17-14/h1-8H