4-[(E)-2-phenylethenyl]-1,2$l^{6},3-benzoxathiazine 2,2-dioxide

Systemtic Name: 4-[(E)-2-phenylethenyl]-1,2$l^{6},3-benzoxathiazine 2,2-dioxide Openeye Name: 4-[(E)-styryl]-1,2$l^{6},3-benzoxathiazine 2,2-dioxide CAS Name: 4-[(E)-2-phenylethenyl]-1,2$l^{6},3-benzoxathiazine 2,2-dioxide IUPAC Name: 4-[(E)-2-phenylethenyl]-1,2$l^{6},3-benzoxathiazine 2,2-dioxide Traditional Name: 4-[(E)-styryl]-1,2$l^{6},3-benzoxathiazine 2,2-dioxide Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NS(=O)(=O)OC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NS(=O)(=O)OC3=CC=CC=C32

InChI

InChI=1S/C15H11NO3S/c17-20(18)16-14(11-10-12-6-2-1-3-7-12)13-8-4-5-9-15(13)19-20/h1-11H/b11-10+