1-(4-chlorophenyl)-3-[2-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophen-3-yl]prop-2-en-1-one
Molecular Formula:
C
19
H
13
ClN
2
O
4
S
InChI:
InChI=1/C19H13ClN2O4S/c1-12-19(22(24)25)17(26-21-12)8-9-18-14(10-11-27-18)4-7-16(23)13-2-5-15(20)6-3-13/h2-11H,1H3
InChIKey:
InChIKey=KVBGAGAJADBEQB-UHFFFAOYAN
SMILES:
CC1=NOC(=C1[N+](=O)[O-])C=CC2=C(C=CS2)C=CC(=O)C3=CC=C(C=C3)Cl
Names:
1-(4-chlorophenyl)-3-[2-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophen-3-yl]prop-2-en-1-one
Registries:
PubChem CID 4121437
PubChem ID 6050771
