1-[4-[[3-(3,5-dimethoxybenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone
Molecular Formula:
C
21
H
22
N
2
O
4
S
InChI:
InChI=1/C21H22N2O4S/c1-14(24)15-5-7-17(8-6-15)22-21-23(9-4-10-28-21)20(25)16-11-18(26-2)13-19(12-16)27-3/h5-8,11-13H,4,9-10H2,1-3H3/b22-21-
InChIKey:
InChIKey=JUPPYBONKNWLRI-DQRAZIAOBL
SMILES:
CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC(=C3)OC)OC
Names:
1-[4-[[3-(3,5-dimethoxybenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone
Registries:
PubChem CID 2450631
PubChem ID 11557800
