S-phenyl (Z)-3-oxidanyl-2-phenyl-prop-2-enethioate

Systemtic Name: S-phenyl (Z)-3-oxidanyl-2-phenyl-prop-2-enethioate Openeye Name: S-phenyl (Z)-3-hydroxy-2-phenyl-prop-2-enethioate CAS Name: (Z)-3-hydroxy-2-phenyl-2-propenethioic acid S-phenyl ester IUPAC Name: S-phenyl (Z)-3-hydroxy-2-phenylprop-2-enethioate Traditional Name: (Z)-3-hydroxy-2-phenyl-prop-2-enethioic acid S-phenyl ester Formula: C15H12O2S MolecularWeight: 256.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CO)C(=O)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/O)/C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C15H12O2S/c16-11-14(12-7-3-1-4-8-12)15(17)18-13-9-5-2-6-10-13/h1-11,16H/b14-11-