PubChem8385188
Molecular Formula:
C
19
H
17
ClN
2
OS
InChI:
InChI=1/C19H17ClN2OS/c20-12-6-7-16-15(11-12)22-10-8-14(21-9-2-5-18(21)23)13-3-1-4-17(24-16)19(13)22/h1,3-4,6-7,11,14H,2,5,8-10H2
InChIKey:
InChIKey=NNWRWTDSYJRBIT-UHFFFAOYAW
SMILES:
C1CC(=O)N(C1)C2CCN3C4=C(C=CC(=C4)Cl)SC5=CC=CC2=C53
Names:
PubChem8385188
Registries:
PubChem CID 4204693
PubChem ID 8385188