3-[[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]methylidene]-2-imino-8-(3-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
22
N
6
O
3
S
InChI:
InChI=1/C26H22N6O3S/c1-14-6-5-7-18(10-14)25-29-31-23(27)21(24(33)28-26(31)36-25)12-19-11-16(3)30(17(19)4)22-13-20(32(34)35)9-8-15(22)2/h5-13,27H,1-4H3/b21-12u,27-23-
InChIKey:
InChIKey=NAUNAFYKOAMGIO-PNBIOKIFBX
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=CC(=C2C)C=C3C(=N)N4C(=NC3=O)SC(=N4)C5=CC(=CC=C5)C)C
Names:
3-[[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]methylidene]-2-imino-8-(3-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3541717
PubChem ID 4784404
