SDCCGMLS-0044248.P002
Molecular Formula:
C
11
H
10
N
2
OS
2
InChI:
InChI=1/C11H10N2OS2/c1-5-4-15-11-12-9(14)8-6(2)7(3)16-10(8)13(5)11/h1,4H2,2-3H3
InChIKey:
InChIKey=DUXQRPRRXZRSHZ-UHFFFAOYAK
SMILES:
CC1=C(SC2=C1C(=O)N=C3N2C(=C)CS3)C
Names:
SDCCGMLS-0044248.P002
Registries:
PubChem CID 686565
PubChem ID 11534522