NSC19632
Molecular Formula:
C
10
H
10
N
2
O
2
S
InChI:
InChI=1/C10H10N2O2S/c11-5-15-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-2,7-8H,3-4,6H2
InChIKey:
InChIKey=LTEHQEQTUALDQW-UHFFFAOYAD
SMILES:
C1C=CCC2C1C(=O)N(C2=O)CSC#N
Names:
NSC19632
2-(thiocyanatomethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
86199-24-8
Registries:
PubChem CID 227683
PubChem ID 82477