2-[3-[7-(4-chlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C
26
H
16
ClN
5
O
3
S
InChI:
InChI=1/C26H16ClN5O3S/c27-16-12-10-15(11-13-16)23-29-26-32(30-23)25(35)22(36-26)21-18-8-4-5-9-19(18)31(24(21)34)14-20(33)28-17-6-2-1-3-7-17/h1-13H,14H2,(H,28,33)/f/h28H
InChIKey:
InChIKey=GYXPDGXOFMMUFC-LBOYIXSDCZ
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)Cl)S4)C2=O
Names:
2-[3-[7-(4-chlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 4495620
PubChem ID 6618690