(E)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitrophenyl]-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-phenyl]-1-(1-naphthyl)prop-2-en-1-one Formula: C22H16N4O3S MolecularWeight: 416.45244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)C=CC(=O)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)/C=C/C(=O)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3S/c1-25-14-23-24-22(25)30-21-12-10-15(13-19(21)26(28)29)9-11-20(27)18-8-4-6-16-5-2-3-7-17(16)18/h2-14H,1H3/b11-9+