PubChem3275664
Molecular Formula:
C
19
H
17
N
3
O
2
S
InChI:
InChI=1/C19H17N3O2S/c1-10-4-6-13(7-5-10)22-9-14(23)21-16-15-11(2)8-12(3)20-18(15)25-17(16)19(22)24/h4-8H,9H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=CIRVNSRBCMRDJD-PKSOQXRJCG
SMILES:
CC1=CC=C(C=C1)N2CC(=O)NC3=C(C2=O)SC4=C3C(=CC(=N4)C)C
Names:
PubChem3275664
Registries:
PubChem CID 2816682
PubChem ID 3275664