4-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]benzenethiol

Systemtic Name: 4-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]benzenethiol Openeye Name: 4-[(E)-1-methyl-2-(4-nitrophenyl)vinyl]benzenethiol CAS Name: 4-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]benzenethiol IUPAC Name: 4-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]benzenethiol Traditional Name: 4-[(E)-1-methyl-2-(4-nitrophenyl)vinyl]benzenethiol Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)S

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2S/c1-11(13-4-8-15(19)9-5-13)10-12-2-6-14(7-3-12)16(17)18/h2-10,19H,1H3/b11-10+