2-(2-oxo-5-thia-3-azabicyclo[4.4.0]deca-3,6,8,10-tetraen-4-yl)acetonitrile
Molecular Formula:
C
10
H
6
N
2
OS
InChI:
InChI=1/C10H6N2OS/c11-6-5-9-12-10(13)7-3-1-2-4-8(7)14-9/h1-4H,5H2
InChIKey:
InChIKey=BNUMZRXTZIOTQP-UHFFFAOYAM
SMILES:
C1=CC=C2C(=C1)C(=O)N=C(S2)CC#N
Names:
2-(2-oxo-5-thia-3-azabicyclo[4.4.0]deca-3,6,8,10-tetraen-4-yl)acetonitrile
Registries:
PubChem CID 755621
PubChem ID 8204099