2-[3-(3-benzyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-(3-chlorophenyl)acetamide
Molecular Formula:
C28H18ClN5O4S
InChI: InChI=1/C28H18ClN5O4S/c29-17-9-6-10-18(14-17)30-22(35)15-33-21-12-5-4-11-19(21)23(26(33)37)24-27(38)34-28(39-24)31-25(36)20(32-34)13-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H,30,35)/f/h30H
InChIKey: InChIKey=UTXOZFCMPAQTTB-SREBMQDQCU
SMILES: C1=CC=C(C=C1)CC2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC(=CC=C6)Cl)SC3=NC2=O
Names:
2-[3-(3-benzyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-(3-chlorophenyl)acetamide
Registries:
PubChem CID 4500338
PubChem ID 6623862
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