2-methyl-3-nitro-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]benzamide
Molecular Formula:
C
19
H
14
N
4
O
3
S
InChI:
InChI=1/C19H14N4O3S/c1-12-15(3-2-4-17(12)23(25)26)18(24)20-14-7-5-13(6-8-14)16-11-22-9-10-27-19(22)21-16/h2-11H,1H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=XWMNXRFVXAZWJT-UYBDAZJACT
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3
Names:
2-methyl-3-nitro-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]benzamide
Registries:
PubChem CID 4450093
PubChem ID 10183423
