PubChem8370270
Molecular Formula:
C
14
H
11
N
3
O
3
S
2
InChI:
InChI=1/C14H11N3O3S2/c1-7-15-11-10(21-7)3-2-8-12(11)22-14(16-8)17-13(18)9-6-19-4-5-20-9/h2-3,6H,4-5H2,1H3,(H,16,17,18)/f/h17H
InChIKey:
InChIKey=YJDNPHIAIPHCTC-HCKMINDGCS
SMILES:
CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=COCCO4
Names:
PubChem8370270
Registries:
PubChem CID 4163009
PubChem ID 8370270