1-heptyl-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
29
H
32
N
4
O
2
S
InChI:
InChI=1/C29H32N4O2S/c1-5-6-7-8-11-18-32-22-13-10-9-12-21(22)23(26(32)34)24-27(35)33-28(36-24)30-25(31-33)19-14-16-20(17-15-19)29(2,3)4/h9-10,12-17H,5-8,11,18H2,1-4H3
InChIKey:
InChIKey=VKLJEXWRNGTXDZ-UHFFFAOYAH
SMILES:
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)C(C)(C)C)S3)C1=O
Names:
1-heptyl-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 4493593
PubChem ID 6616509
