PubChem3281371
Molecular Formula:
C
13
H
10
N
2
O
2
S
3
InChI:
InChI=1/C13H10N2O2S3/c1-20(17,11-4-6-18-9-11)15-8-10(7-14)13(16)12-3-2-5-19-12/h2-6,8-9H,1H3/b10-8+
InChIKey:
InChIKey=BESYTVQMFCVQFQ-CSKARUKUBR
SMILES:
CS(=NC=C(C#N)C(=O)C1=CC=CS1)(=O)C2=CSC=C2
Names:
PubChem3281371
Registries:
PubChem CID 2821241
PubChem ID 3281371