8-(5-bromo-2-oxo-1-prop-2-enyl-indol-3-ylidene)-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
22
H
13
BrN
4
O
3
S
InChI:
InChI=1/C22H13BrN4O3S/c1-2-10-26-15-9-8-13(23)11-14(15)16(20(26)29)18-21(30)27-22(31-18)24-19(28)17(25-27)12-6-4-3-5-7-12/h2-9,11H,1,10H2
InChIKey:
InChIKey=WGLNCAIHWXOTDC-UHFFFAOYAH
SMILES:
C=CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)C1=O
Names:
8-(5-bromo-2-oxo-1-prop-2-enyl-indol-3-ylidene)-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4500607
PubChem ID 6624156