2-phenyl-[1,3]benzoxathiepino[5,4-d]pyrimidine 5,5-dioxide

Systemtic Name: 2-phenyl-[1,3]benzoxathiepino[5,4-d]pyrimidine 5,5-dioxide Openeye Name: 2-phenyl-[1,3]benzoxathiepino[5,4-d]pyrimidine 5,5-dioxide CAS Name: 2-phenyl-[1,3]benzoxathiepino[5,4-d]pyrimidine 5,5-dioxide IUPAC Name: 2-phenyl-[1,3]benzoxathiepino[5,4-d]pyrimidine 5,5-dioxide Traditional Name: 2-phenyl-[1,3]benzoxathiepino[5,4-d]pyrimidine 5,5-dioxide Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC=C2C3=NC(=NC=C3S1(=O)=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=CC=CC=C2C3=NC(=NC=C3S1(=O)=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O3S/c20-23(21)11-22-14-9-5-4-8-13(14)16-15(23)10-18-17(19-16)12-6-2-1-3-7-12/h1-10H,11H2