S-prop-2-enyl 2-(3-nitrophenyl)ethanethioate

Systemtic Name: S-prop-2-enyl 2-(3-nitrophenyl)ethanethioate Openeye Name: S-allyl 2-(3-nitrophenyl)ethanethioate CAS Name: 2-(3-nitrophenyl)ethanethioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl 2-(3-nitrophenyl)ethanethioate Traditional Name: 2-(3-nitrophenyl)ethanethioic acid S-allyl ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCSC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO3S/c1-2-6-16-11(13)8-9-4-3-5-10(7-9)12(14)15/h2-5,7H,1,6,8H2