1-ethyl-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Molecular Formula:
C
14
H
10
N
4
O
2
S
InChI:
InChI=1/C14H10N4O2S/c1-2-17-9-6-4-3-5-8(9)10(12(17)19)11-13(20)18-14(21-11)15-7-16-18/h3-7H,2H2,1H3
InChIKey:
InChIKey=WBVBYEFCRRTNLK-UHFFFAOYAC
SMILES:
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC=N4)S3)C1=O
Names:
1-ethyl-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4492143
PubChem ID 6614870
