PubChem3243712
Molecular Formula:
C
19
H
18
N
2
OS
2
InChI:
InChI=1/C19H18N2OS2/c1-12-7-8-14-16(9-12)24-19-17(14)18(20-11-21-19)23-10-15(22)13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3
InChIKey:
InChIKey=JIOXAWQVKPPTIU-UHFFFAOYAP
SMILES:
CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)C4=CC=CC=C4
Names:
PubChem3243712
Registries:
PubChem CID 2792203
PubChem ID 3243712