4-[[4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenol
Molecular Formula:
C
18
H
15
N
3
O
3
S
InChI:
InChI=1/C18H15N3O3S/c1-2-10-20-17(13-4-3-5-15(11-13)21(23)24)12-25-18(20)19-14-6-8-16(22)9-7-14/h2-9,11-12,22H,1,10H2/b19-18-
InChIKey:
InChIKey=PVAPTDMGWHFMTQ-HNENSFHCBN
SMILES:
C=CCN1C(=CSC1=NC2=CC=C(C=C2)O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
4-[[4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenol
Registries:
PubChem CID 1537393
PubChem ID 6051455
