1-[(4-methylphenyl)methyl]-3-[7-(4-methylphenyl)-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
20
N
4
O
2
S
InChI:
InChI=1/C27H20N4O2S/c1-16-7-11-18(12-8-16)15-30-21-6-4-3-5-20(21)22(25(30)32)23-26(33)31-27(34-23)28-24(29-31)19-13-9-17(2)10-14-19/h3-14H,15H2,1-2H3
InChIKey:
InChIKey=FDOZHTRDTNJMBK-UHFFFAOYAW
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)C)S4)C2=O
Names:
1-[(4-methylphenyl)methyl]-3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Registries:
PubChem CID 4493353
PubChem ID 6616245
