3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)-1-prop-2-enyl-indol-2-one
Molecular Formula:
C
15
H
10
N
4
O
2
S
InChI:
InChI=1/C15H10N4O2S/c1-2-7-18-10-6-4-3-5-9(10)11(13(18)20)12-14(21)19-15(22-12)16-8-17-19/h2-6,8H,1,7H2
InChIKey:
InChIKey=WYDQKSSSALLDNP-UHFFFAOYAB
SMILES:
C=CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC=N4)S3)C1=O
Names:
3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)-1-prop-2-enyl-indol-2-one
Registries:
PubChem CID 4492367
PubChem ID 6615124