2-(2-methoxyphenyl)-N-(8-methyl-2-oxo-9-phenyl-4-sulfanylidene-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-3-yl)propanamide
Molecular Formula:
C
23
H
21
N
3
O
3
S
2
InChI:
InChI=1/C23H21N3O3S2/c1-13(16-11-7-8-12-17(16)29-3)20(27)25-26-22(28)19-18(15-9-5-4-6-10-15)14(2)31-21(19)24-23(26)30/h4-13H,1-3H3,(H,24,30)(H,25,27)/f/h24-25H
InChIKey:
InChIKey=DCBFIFYYMDMNFW-XBXBPLPCCD
SMILES:
CC1=C(C2=C(S1)NC(=S)N(C2=O)NC(=O)C(C)C3=CC=CC=C3OC)C4=CC=CC=C4
Names:
2-(2-methoxyphenyl)-N-(8-methyl-2-oxo-9-phenyl-4-sulfanylidene-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-3-yl)propanamide
Registries:
PubChem CID 4512417
PubChem ID 6637791
