2-[(4-methoxyphenyl)methyl]-3-phenyl-1,2,3-thiadiaziridine 1,1-dioxide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-phenyl-1,2,3-thiadiaziridine 1,1-dioxide Openeye Name: 2-[(4-methoxyphenyl)methyl]-3-phenyl-thiadiaziridine 1,1-dioxide CAS Name: 2-[(4-methoxyphenyl)methyl]-3-phenylthiadiaziridine 1,1-dioxide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-phenylthiadiaziridine 1,1-dioxide Traditional Name: 2-p-anisyl-3-phenyl-thiadiaziridine 1,1-dioxide Formula: C14H14N2O3S MolecularWeight: 290.33756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2N(S2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2N(S2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O3S/c1-19-14-9-7-12(8-10-14)11-15-16(20(15,17)18)13-5-3-2-4-6-13/h2-10H,11H2,1H3