8-[1-[(4-methylphenyl)methyl]-2-oxo-indol-3-ylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
27
H
18
N
4
O
3
S
InChI:
InChI=1/C27H18N4O3S/c1-16-11-13-17(14-12-16)15-30-20-10-6-5-9-19(20)21(25(30)33)23-26(34)31-27(35-23)28-24(32)22(29-31)18-7-3-2-4-8-18/h2-14H,15H2,1H3
InChIKey:
InChIKey=GDZKFSPTWBXBPY-UHFFFAOYAQ
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=O)C(=N5)C6=CC=CC=C6)S4)C2=O
Names:
8-[1-[(4-methylphenyl)methyl]-2-oxo-indol-3-ylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4499905
PubChem ID 6623372
