7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone
Molecular Formula:
C
19
H
18
N
2
O
3
S
InChI:
InChI=1/C19H18N2O3S/c22-18(14-7-8-16-17(13-14)24-11-10-23-16)21-9-4-12-25-19(21)20-15-5-2-1-3-6-15/h1-3,5-8,13H,4,9-12H2/b20-19-
InChIKey:
InChIKey=SEDUAQMOCZIGHF-VXPUYCOJBG
SMILES:
C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC4=C(C=C3)OCCO4
Names:
7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone
Registries:
PubChem CID 2091468
PubChem ID 11552547
