2-[[9-(4-chloro-3-methyl-phenyl)-4-(2-methoxyphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetonitrile
Molecular Formula:
C
21
H
15
ClN
4
O
2
S
3
InChI:
InChI=1/C21H15ClN4O2S3/c1-12-11-13(7-8-14(12)22)25-18-17(31-21(25)29)19(27)26(20(24-18)30-10-9-23)15-5-3-4-6-16(15)28-2/h3-8,11H,10H2,1-2H3
InChIKey:
InChIKey=QKKKFMUVACMTGB-UHFFFAOYAX
SMILES:
CC1=C(C=CC(=C1)N2C3=C(C(=O)N(C(=N3)SCC#N)C4=CC=CC=C4OC)SC2=S)Cl
Names:
2-[[9-(4-chloro-3-methyl-phenyl)-4-(2-methoxyphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetonitrile
Registries:
PubChem CID 3539553
PubChem ID 4780347
