2-benzyl-4-(2-phenylimino1,3-thiazinane-3-carbonyl)phthalazin-1-one
Molecular Formula:
C
26
H
22
N
4
O
2
S
InChI:
InChI=1/C26H22N4O2S/c31-24-22-15-8-7-14-21(22)23(28-30(24)18-19-10-3-1-4-11-19)25(32)29-16-9-17-33-26(29)27-20-12-5-2-6-13-20/h1-8,10-15H,9,16-18H2/b27-26-
InChIKey:
InChIKey=YTMHKNDLCAQMMA-RQZHXJHFBS
SMILES:
C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5
Names:
2-benzyl-4-(2-phenylimino1,3-thiazinane-3-carbonyl)phthalazin-1-one
Registries:
PubChem CID 2484394
PubChem ID 11558376
