[2-[3-[1-[(4-methylphenyl)carbamoylmethyl]-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
29
H
21
N
5
O
5
S
InChI:
InChI=1/C29H21N5O5S/c1-16-11-13-18(14-12-16)30-23(36)15-33-21-9-5-3-7-19(21)24(27(33)37)25-28(38)34-29(40-25)31-26(32-34)20-8-4-6-10-22(20)39-17(2)35/h3-14H,15H2,1-2H3,(H,30,36)/f/h30H
InChIKey:
InChIKey=UALJCXZNHQGTEH-SREBMQDQCW
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CC=C6OC(=O)C)S4)C2=O
Names:
[2-[3-[1-[(4-methylphenyl)carbamoylmethyl]-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 4498421
PubChem ID 6621733