5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzothiophene-2-carboxamide
Molecular Formula:
C
18
H
11
N
3
O
3
S
2
InChI:
InChI=1/C18H11N3O3S2/c22-17(16-9-12-8-13(21(23)24)6-7-15(12)26-16)20-18-19-14(10-25-18)11-4-2-1-3-5-11/h1-10H,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=VUOCOMHOHHKOMP-UYBDAZJACW
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]
Names:
5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzothiophene-2-carboxamide
Registries:
PubChem CID 4175471
PubChem ID 8374780