4-[(E)-1-chloranyl-2-(4-nitrophenyl)ethenyl]benzenethiol

Systemtic Name: 4-[(E)-1-chloranyl-2-(4-nitrophenyl)ethenyl]benzenethiol Openeye Name: 4-[(E)-1-chloro-2-(4-nitrophenyl)vinyl]benzenethiol CAS Name: 4-[(E)-1-chloro-2-(4-nitrophenyl)ethenyl]benzenethiol IUPAC Name: 4-[(E)-1-chloro-2-(4-nitrophenyl)ethenyl]benzenethiol Traditional Name: 4-[(E)-1-chloro-2-(4-nitrophenyl)vinyl]benzenethiol Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C2=CC=C(C=C2)S)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO2S/c15-14(11-3-7-13(19)8-4-11)9-10-1-5-12(6-2-10)16(17)18/h1-9,19H/b14-9+