SDCCGMLS-0025660.P002
Molecular Formula:
C
11
H
8
N
2
OS
InChI:
InChI=1/C11H8N2OS/c1-7-6-15-11-12-10(14)8-4-2-3-5-9(8)13(7)11/h2-6H,1H3
InChIKey:
InChIKey=JSINNVANMOSFMN-UHFFFAOYAS
SMILES:
CC1=CSC2=NC(=O)C3=CC=CC=C3N12
Names:
SDCCGMLS-0025660.P002
Registries:
PubChem CID 852246
PubChem ID 11535290