Molecular Formula: C16H11NS2
InChI: InChI=1/C16H11NS2/c18-13-9-15-16(11-6-2-1-5-10(11)13)17-12-7-3-4-8-14(12)19-15/h1-9,17-18H
InChIKey: InChIKey=GYMRIRBDPIBSFF-UHFFFAOYAJ
SMILES: C1=CC=C2C(=C1)C(=CC3=C2NC4=CC=CC=C4S3)S
Names:
NSC279249
Registries:
PubChem CID 322309
PubChem ID 142619
