2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide
Molecular Formula:
C
14
H
12
N
2
O
3
S
InChI:
InChI=1/C14H12N2O3S/c15-14(19)12(18)7-5-6-9-13(11(7)17)20-10-4-2-1-3-8(10)16-9/h1-4,7,16H,5-6H2,(H2,15,19)/f/h15H2
InChIKey:
InChIKey=FLTYAVOZCDPFHA-YHSKDTNECG
SMILES:
C1CC2=C(C(=O)C1C(=O)C(=O)N)SC3=CC=CC=C3N2
Names:
2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide
Registries:
PubChem CID 371863
PubChem ID 10267869