PubChem8204622
Molecular Formula:
C
19
H
17
N
3
OS
InChI:
InChI=1/C19H17N3OS/c1-12-7-9-13(10-8-12)11-24-19-21-16-14-5-3-4-6-15(14)20-17(16)18(23)22(19)2/h3-10,20H,11H2,1-2H3
InChIKey:
InChIKey=SUBDJDOHDBNZCZ-UHFFFAOYAD
SMILES:
CC1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2C)NC4=CC=CC=C43
Names:
PubChem8204622
Registries:
PubChem CID 756771
PubChem ID 8204622