IUPAC Name :(E)-1-[4-methyl-2-[4-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-1,3-thiazol-2-yl]-1,3-thiazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-one
InChI :InChI=1/C26H18N4O6S2/c1-15-23(21(31)13-7-17-3-9-19(10-4-17)29(33)34)37-25(27-15)26-28-16(2)24(38-26)22(32)14-8-18-5-11-20(12-6-18)30(35)36/h3-14H,1-2H3/b13-7+,14-8+
Std.InChI: InChI=1S/C26H18N4O6S2/c1-15-23(21(31)13-7-17-3-9-19(10-4-17)29(33)34)37-25(27-15)26-28-16(2)24(38-26)22(32)14-8-18-5-11-20(12-6-18)30(35)36/h3-14H,1-2H3/b13-7+,14-8+
InChIKey :QCWZBSFMTXYXNZ-FNCQTZNRBO
Std.InChIKey: QCWZBSFMTXYXNZ-FNCQTZNRSA-N
SMILES :CC1=C(SC(=N1)C2=NC(=C(S2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]
Molar Refractivity :148.24 ± 0.3 cm3 (est)
Parachor :1088.8 ± 4.0 cm3 (est)
Index of Refraction :1.715 ± 0.02
(est)
Surface Tension :69.4 ± 3.0 dyne/cm (est)
Density :1.449 ± 0.06 g/cm3 (est)
Polarizability :58.77 ± 0.5 10-24cm3 (est)