(3E)-3-[[7-(4-chlorophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]methylidene]-8-(2-furyl)-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
21
H
11
ClN
6
O
2
S
2
InChI:
InChI=1/C21H11ClN6O2S2/c22-12-5-3-11(4-6-12)16-14(27-7-9-31-20(27)24-16)10-13-17(23)28-21(25-18(13)29)32-19(26-28)15-2-1-8-30-15/h1-10,23H/b13-10+,23-17-
InChIKey:
InChIKey=IZAHFNJRWJTRLM-VTPAEVJRBA
SMILES:
C1=COC(=C1)C2=NN3C(=N)C(=CC4=C(N=C5N4C=CS5)C6=CC=C(C=C6)Cl)C(=O)N=C3S2
Names:
(3E)-3-[[7-(4-chlorophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]methylidene]-8-(2-furyl)-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6389549
PubChem ID 11610090
