4-(1-oxidanidylpyridin-1-ium-2-yl)oxy-6-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(1-oxidanidylpyridin-1-ium-2-yl)oxy-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(1-oxidopyridin-1-ium-2-yl)oxy-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(1-oxido-2-pyridin-1-iumyl)oxy]-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(1-oxidopyridin-1-ium-2-yl)oxy-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(1-oxidopyridin-1-ium-2-yl)oxy-6-phenyl-thieno[2,3-d]pyrimidine Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=CC=[N+]4[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C17H11N3O2S/c21-20-9-5-4-8-15(20)22-16-13-10-14(12-6-2-1-3-7-12)23-17(13)19-11-18-16/h1-11H