8-[(4-methylphenyl)amino]-7-thia-5,9-diazabicyclo[4.4.0]deca-2,4,8,11-tetraen-10-one
Molecular Formula:
C
14
H
11
N
3
OS
InChI:
InChI=1/C14H11N3OS/c1-9-4-6-10(7-5-9)16-14-17-12(18)11-3-2-8-15-13(11)19-14/h2-8H,1H3,(H,16,17,18)/f/h16H
InChIKey:
InChIKey=UHVSTJKUHPUVGN-WYUMXYHSCD
SMILES:
CC1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3
Names:
8-[(4-methylphenyl)amino]-7-thia-5,9-diazabicyclo[4.4.0]deca-2,4,8,11-tetraen-10-one
Registries:
PubChem CID 973891
PubChem ID 4857407