11-oxo-N-(1,3-thiazol-2-yl)-8-azabicyclo[5.4.0]undeca-9,12-diene-10-carboxamide
Molecular Formula:
C
14
H
15
N
3
O
2
S
InChI:
InChI=1/C14H15N3O2S/c18-12-9-4-2-1-3-5-11(9)16-8-10(12)13(19)17-14-15-6-7-20-14/h6-8H,1-5H2,(H,16,18)(H,15,17,19)/f/h16-17H
InChIKey:
InChIKey=CCJDSYBDGNJRNR-XQMQJMAZCP
SMILES:
C1CCC2=C(CC1)NC=C(C2=O)C(=O)NC3=NC=CS3
Names:
11-oxo-N-(1,3-thiazol-2-yl)-8-azabicyclo[5.4.0]undeca-9,12-diene-10-carboxamide
Registries:
PubChem CID 9947916
PubChem ID 14922453
