PubChem8207925
Molecular Formula:
C
12
H
10
N
2
OS
2
InChI:
InChI=1/C12H10N2OS2/c1-6-5-16-12-13-10(15)9-7-3-2-4-8(7)17-11(9)14(6)12/h1-5H2
InChIKey:
InChIKey=KPYGOYBFPIORPI-UHFFFAOYAL
SMILES:
C=C1CSC2=NC(=O)C3=C(N12)SC4=C3CCC4
Names:
PubChem8207925
Registries:
PubChem CID 764982
PubChem ID 8207925