PubChem4837410
Molecular Formula:
C
19
H
18
ClN
5
O
2
S
2
InChI:
InChI=1/C19H18ClN5O2S2/c1-23-7-6-13-14(10-23)29-17-15(13)16(27)24(12-4-2-11(20)3-5-12)18-21-22-19(25(17)18)28-9-8-26/h2-5,26H,6-10H2,1H3
InChIKey:
InChIKey=ULGKFIAUKCLPGQ-UHFFFAOYAV
SMILES:
CN1CCC2=C(C1)SC3=C2C(=O)N(C4=NN=C(N34)SCCO)C5=CC=C(C=C5)Cl
Names:
PubChem4837410
Registries:
PubChem CID 1957028
PubChem ID 4837410