S-(4-chlorophenyl) (E)-3-(4-cyanophenyl)prop-2-enethioate

Systemtic Name: S-(4-chlorophenyl) (E)-3-(4-cyanophenyl)prop-2-enethioate Openeye Name: S-(4-chlorophenyl) (E)-3-(4-cyanophenyl)prop-2-enethioate CAS Name: (E)-3-(4-cyanophenyl)-2-propenethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) (E)-3-(4-cyanophenyl)prop-2-enethioate Traditional Name: (E)-3-(4-cyanophenyl)prop-2-enethioic acid S-(4-chlorophenyl) ester Formula: C16H10ClNOS MolecularWeight: 299.7747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)SC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)SC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H10ClNOS/c17-14-6-8-15(9-7-14)20-16(19)10-5-12-1-3-13(11-18)4-2-12/h1-10H/b10-5+