S-(4-nitrophenyl) (E)-3-phenylprop-2-enethioate

Systemtic Name: S-(4-nitrophenyl) (E)-3-phenylprop-2-enethioate Openeye Name: S-(4-nitrophenyl) (E)-3-phenylprop-2-enethioate CAS Name: (E)-3-phenyl-2-propenethioic acid S-(4-nitrophenyl) ester IUPAC Name: S-(4-nitrophenyl) (E)-3-phenylprop-2-enethioate Traditional Name: (E)-3-phenylprop-2-enethioic acid S-(4-nitrophenyl) ester Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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