N-(3-chlorophenyl)-2-[3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C
27
H
18
ClN
5
O
3
S
InChI:
InChI=1/C27H18ClN5O3S/c1-15-9-11-16(12-10-15)24-30-27-33(31-24)26(36)23(37-27)22-19-7-2-3-8-20(19)32(25(22)35)14-21(34)29-18-6-4-5-17(28)13-18/h2-13H,14H2,1H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=SCCKDXVUIBVDAZ-PKRZOPRNCC
SMILES:
CC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC(=CC=C6)Cl)SC3=N2
Names:
N-(3-chlorophenyl)-2-[3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 4493364
PubChem ID 6616256