S-(4-chlorophenyl) (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enethioate

Systemtic Name: S-(4-chlorophenyl) (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enethioate Openeye Name: S-(4-chlorophenyl) (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enethioate CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-propenethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) (E)-3-(4-chloro-3-nitrophenyl)prop-2-enethioate Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enethioic acid S-(4-chlorophenyl) ester Formula: C15H9Cl2NO3S MolecularWeight: 354.20786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9Cl2NO3S/c16-11-3-5-12(6-4-11)22-15(19)8-2-10-1-7-13(17)14(9-10)18(20)21/h1-9H/b8-2+