PubChem3240612
Molecular Formula:
C
14
H
16
N
2
O
2
S
InChI:
InChI=1/C14H16N2O2S/c1-8-3-4-10-11(5-8)19-13-12(10)14(18)16(7-15-13)6-9(2)17/h7-8H,3-6H2,1-2H3
InChIKey:
InChIKey=VBZQTKNYQPBAKH-UHFFFAOYAN
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)C
Names:
PubChem3240612
Registries:
PubChem CID 2791274
PubChem ID 3240612