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

Systemtic Name: S-(4-chlorophenyl) (E)-3-(3-nitrophenyl)prop-2-enethioate Openeye Name: S-(4-chlorophenyl) (E)-3-(3-nitrophenyl)prop-2-enethioate CAS Name: (E)-3-(3-nitrophenyl)-2-propenethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) (E)-3-(3-nitrophenyl)prop-2-enethioate Traditional Name: (E)-3-(3-nitrophenyl)prop-2-enethioic acid S-(4-chlorophenyl) ester Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO3S/c16-12-5-7-14(8-6-12)21-15(18)9-4-11-2-1-3-13(10-11)17(19)20/h1-10H/b9-4+