SDCCGMLS-0024396.P002
Molecular Formula:
C
14
H
12
N
2
OS
InChI:
InChI=1/C14H12N2OS/c1-2-16-9-15-13-12(14(16)17)11(8-18-13)10-6-4-3-5-7-10/h3-9H,2H2,1H3
InChIKey:
InChIKey=WJTNLXCZNONXCC-UHFFFAOYAK
SMILES:
CCN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3
Names:
SDCCGMLS-0024396.P002
3-ethyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 731330
PubChem ID 11534746