(2-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone
Molecular Formula:
C
17
H
15
N
3
O
3
S
InChI:
InChI=1/C17H15N3O3S/c21-16(14-9-4-5-10-15(14)20(22)23)19-11-6-12-24-17(19)18-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2/b18-17-
InChIKey:
InChIKey=OQTDTZSEWIHGRF-ZCXUNETKBZ
SMILES:
C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
(2-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone
Registries:
PubChem CID 2403281
PubChem ID 11557153
