PubChem3275579
Molecular Formula:
C
15
H
10
ClN
3
S
2
InChI:
InChI=1/C15H10ClN3S2/c16-11-6-2-1-5-10(11)9-20-14-17-18-15-19(14)12-7-3-4-8-13(12)21-15/h1-8H,9H2
InChIKey:
InChIKey=KSOUVTAYXKQMRS-UHFFFAOYAL
SMILES:
C1=CC=C(C(=C1)CSC2=NN=C3N2C4=CC=CC=C4S3)Cl
Names:
PubChem3275579
Registries:
PubChem CID 736626
PubChem ID 3275579