(E)-1-(4-nitrophenyl)-3-(4-sulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-3-(4-sulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-(4-sulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-mercaptophenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-(4-sulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-mercaptophenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3S/c17-15(10-3-11-1-8-14(20)9-2-11)12-4-6-13(7-5-12)16(18)19/h1-10,20H/b10-3+