5-[(E)-2-phenylethenyl]-1,3,4-oxathiazol-2-one

Systemtic Name: 5-[(E)-2-phenylethenyl]-1,3,4-oxathiazol-2-one Openeye Name: 5-[(E)-styryl]-1,3,4-oxathiazol-2-one CAS Name: 5-[(E)-2-phenylethenyl]-1,3,4-oxathiazol-2-one IUPAC Name: 5-[(E)-2-phenylethenyl]-1,3,4-oxathiazol-2-one Traditional Name: 5-[(E)-styryl]-1,3,4-oxathiazol-2-one Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NSC(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NSC(=O)O2

InChI

InChI=1S/C10H7NO2S/c12-10-13-9(11-14-10)7-6-8-4-2-1-3-5-8/h1-7H/b7-6+