2-imino-8-methyl-3-[[1-[(2-nitrophenyl)methyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
22
H
16
N
6
O
3
S
InChI:
InChI=1/C22H16N6O3S/c1-13-25-27-20(23)17(21(29)24-22(27)32-13)10-15-12-26(19-9-5-3-7-16(15)19)11-14-6-2-4-8-18(14)28(30)31/h2-10,12,23H,11H2,1H3/b17-10u,23-20-
InChIKey:
InChIKey=OUROVMKBKAEFLO-GHWRBFAGBH
SMILES:
CC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5[N+](=O)[O-])C(=O)N=C2S1
Names:
2-imino-8-methyl-3-[[1-[(2-nitrophenyl)methyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4457293
PubChem ID 6570563