1-[(4-chlorophenyl)methyl]-3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Molecular Formula:
C
27
H
19
ClN
4
O
3
S
InChI:
InChI=1/C27H19ClN4O3S/c1-2-35-19-13-9-17(10-14-19)24-29-27-32(30-24)26(34)23(36-27)22-20-5-3-4-6-21(20)31(25(22)33)15-16-7-11-18(28)12-8-16/h3-14H,2,15H2,1H3
InChIKey:
InChIKey=YWJULSWSGPBAHJ-UHFFFAOYAT
SMILES:
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl)SC3=N2
Names:
1-[(4-chlorophenyl)methyl]-3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Registries:
PubChem CID 4494633
PubChem ID 6617624
