[2-[3-[1-[(4-methylphenyl)methyl]-2-oxo-indol-3-ylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Molecular Formula:
C
28
H
20
N
4
O
4
S
InChI:
InChI=1/C28H20N4O4S/c1-16-11-13-18(14-12-16)15-31-21-9-5-3-7-19(21)23(26(31)34)24-27(35)32-28(37-24)29-25(30-32)20-8-4-6-10-22(20)36-17(2)33/h3-14H,15H2,1-2H3
InChIKey:
InChIKey=MMYHPHREEROUFC-UHFFFAOYAF
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CC=C6OC(=O)C)S4)C2=O
Names:
[2-[3-[1-[(4-methylphenyl)methyl]-2-oxo-indol-3-ylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Registries:
PubChem CID 4498414
PubChem ID 6621726