1-[(4-methylphenyl)methyl]-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Molecular Formula:
C
30
H
26
N
4
O
2
S
InChI:
InChI=1/C30H26N4O2S/c1-18-9-11-19(12-10-18)17-33-23-8-6-5-7-22(23)24(27(33)35)25-28(36)34-29(37-25)31-26(32-34)20-13-15-21(16-14-20)30(2,3)4/h5-16H,17H2,1-4H3
InChIKey:
InChIKey=AMAKXCKLGYPEBN-UHFFFAOYAW
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)C(C)(C)C)S4)C2=O
Names:
1-[(4-methylphenyl)methyl]-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Registries:
PubChem CID 4493596
PubChem ID 6616512
