2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile
Molecular Formula:
C
19
H
12
ClN
3
O
3
S
InChI:
InChI=1/C19H12ClN3O3S/c1-26-18-7-2-12(9-17(18)23(24)25)8-14(10-21)19-22-16(11-27-19)13-3-5-15(20)6-4-13/h2-9,11H,1H3
InChIKey:
InChIKey=JFMGOWIVHMERQD-UHFFFAOYAP
SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile
Registries:
PubChem CID 4461672
PubChem ID 6577502
