3-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]methylidene]-2-imino-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
30
H
23
ClN
4
O
2
S
InChI:
InChI=1/C30H23ClN4O2S/c1-19-15-22(11-12-25(19)31)37-14-13-34-17-21(23-9-5-6-10-26(23)34)16-24-28(32)35-27(20-7-3-2-4-8-20)18-38-30(35)33-29(24)36/h2-12,15-18,32H,13-14H2,1H3/b24-16u,32-28+
InChIKey:
InChIKey=YAHNFURUHIZUTO-WYHUCWQVBH
SMILES:
CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C(=CSC5=NC4=O)C6=CC=CC=C6)Cl
Names:
3-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]methylidene]-2-imino-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3564579
PubChem ID 4825952