PubChem3275731
Molecular Formula:
C
14
H
11
N
3
OS
3
InChI:
InChI=1/C14H11N3OS3/c1-7-8(2)21-12-11(7)13(18)17-14(15-12)20-6-9(16-17)10-4-3-5-19-10/h3-5H,6H2,1-2H3
InChIKey:
InChIKey=ITPGHISYQZEBSS-UHFFFAOYAQ
SMILES:
CC1=C(SC2=C1C(=O)N3C(=N2)SCC(=N3)C4=CC=CS4)C
Names:
PubChem3275731
Registries:
PubChem CID 2816729
PubChem ID 3275731