3-(3-hydroxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
18
H
11
N
3
O
3
S
InChI:
InChI=1/C18H11N3O3S/c19-10-14(8-12-2-1-3-16(22)9-12)18-20-17(11-25-18)13-4-6-15(7-5-13)21(23)24/h1-9,11,22H
InChIKey:
InChIKey=KUJWKPBVROYBQP-UHFFFAOYAI
SMILES:
C1=CC(=CC(=C1)O)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(3-hydroxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4094908
PubChem ID 6015253
