8-methyl-N-(2-methylpentan-3-ylideneamino)-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
19
H
22
N
4
OS
InChI:
InChI=1/C19H22N4OS/c1-5-16(12(2)3)20-21-18(24)17-11-15-13(4)22-23(19(15)25-17)14-9-7-6-8-10-14/h6-12H,5H2,1-4H3,(H,21,24)/b20-16+/f/h21H
InChIKey:
InChIKey=SISKTSFZMZFXAT-FMMDELCADQ
SMILES:
CCC(=NNC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3)C(C)C
Names:
8-methyl-N-(2-methylpentan-3-ylideneamino)-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 6264467
PubChem ID 11610837