(Z)-oxolan-2-ylidene(phenoxy)methanethiol

Systemtic Name: (Z)-oxolan-2-ylidene(phenoxy)methanethiol Openeye Name: (Z)-phenoxy(tetrahydrofuran-2-ylidene)methanethiol CAS Name: (Z)-2-oxolanylidene(phenoxy)methanethiol IUPAC Name: (Z)-oxolan-2-ylidene(phenoxy)methanethiol Traditional Name: (Z)-phenoxy(tetrahydrofurylidene)methanethiol Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(OC2=CC=CC=C2)S)OC1

Isomeric SMILES

C1C/C(=C(\OC2=CC=CC=C2)/S)/OC1

InChI

InChI=1S/C11H12O2S/c14-11(10-7-4-8-12-10)13-9-5-2-1-3-6-9/h1-3,5-6,14H,4,7-8H2/b11-10-