N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Molecular Formula:
C
17
H
10
N
4
O
3
S
2
InChI:
InChI=1/C17H10N4O3S2/c18-9-11-1-3-12(4-2-11)14-10-25-17(19-14)20-15(22)7-5-13-6-8-16(26-13)21(23)24/h1-8,10H,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=NKNDXPQDGCXRQS-UYBDAZJACZ
SMILES:
C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
Names:
N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Registries:
PubChem CID 4122718
PubChem ID 6052657
