(Z)-3-phenyl-3-sulfanyl-prop-2-enal

Systemtic Name: (Z)-3-phenyl-3-sulfanyl-prop-2-enal Openeye Name: (Z)-3-phenyl-3-sulfanyl-prop-2-enal CAS Name: (Z)-3-mercapto-3-phenyl-2-propenal IUPAC Name: (Z)-3-phenyl-3-sulfanylprop-2-enal Traditional Name: (Z)-3-mercapto-3-phenyl-acrolein Formula: C9H8OS MolecularWeight: 164.22422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=O)S

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=O)/S

InChI

InChI=1S/C9H8OS/c10-7-6-9(11)8-4-2-1-3-5-8/h1-7,11H/b9-6-