8-(5-bromo-2-oxo-1-prop-2-enyl-indol-3-ylidene)-3-methyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
17
H
11
BrN
4
O
3
S
InChI:
InChI=1/C17H11BrN4O3S/c1-3-6-21-11-5-4-9(18)7-10(11)12(15(21)24)13-16(25)22-17(26-13)19-14(23)8(2)20-22/h3-5,7H,1,6H2,2H3
InChIKey:
InChIKey=JMSLDVLOKMGTRE-UHFFFAOYAW
SMILES:
CC1=NN2C(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)CC=C)SC2=NC1=O
Names:
8-(5-bromo-2-oxo-1-prop-2-enyl-indol-3-ylidene)-3-methyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4500345
PubChem ID 6623869
