N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]cyclopropanecarboxamide
Molecular Formula:
C
15
H
15
N
3
OS
InChI:
InChI=1/C15H15N3OS/c19-14(11-1-2-11)16-12-5-3-10(4-6-12)13-9-18-7-8-20-15(18)17-13/h3-6,9,11H,1-2,7-8H2,(H,16,19)/f/h16H
InChIKey:
InChIKey=APVCLPNLSIOMNZ-WYUMXYHSCR
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C3=CN4CCSC4=N3
Names:
N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 2813256
PubChem ID 3271659