PubChem8205963
Molecular Formula:
C
16
H
14
N
2
OS
InChI:
InChI=1/C16H14N2OS/c1-10-5-7-11(8-6-10)18-9-17-15-14(16(18)19)12-3-2-4-13(12)20-15/h5-9H,2-4H2,1H3
InChIKey:
InChIKey=WIGFGONVXFUZLO-UHFFFAOYAS
SMILES:
CC1=CC=C(C=C1)N2C=NC3=C(C2=O)C4=C(S3)CCC4
Names:
PubChem8205963
Registries:
PubChem CID 760045
PubChem ID 8205963