3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-[(4-methylphenyl)methyl]indol-2-one
Molecular Formula:
C
26
H
16
Cl
2
N
4
O
2
S
InChI:
InChI=1/C26H16Cl2N4O2S/c1-14-6-8-15(9-7-14)13-31-20-5-3-2-4-18(20)21(24(31)33)22-25(34)32-26(35-22)29-23(30-32)17-11-10-16(27)12-19(17)28/h2-12H,13H2,1H3
InChIKey:
InChIKey=SWHRGAWQNZBZJJ-UHFFFAOYAZ
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=C(C=C(C=C6)Cl)Cl)S4)C2=O
Names:
3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-[(4-methylphenyl)methyl]indol-2-one
Registries:
PubChem CID 4497971
PubChem ID 6621214
