PubChem6014597
Molecular Formula:
C
17
H
12
ClN
3
OS
InChI:
InChI=1/C17H12ClN3OS/c18-14-9-5-1-2-6-10(9)15-19-16-13(17(22)21(15)20-14)11-7-3-4-8-12(11)23-16/h1-2,5-6H,3-4,7-8H2
InChIKey:
InChIKey=LEAKHMVYHBRCTD-UHFFFAOYAL
SMILES:
C1CCC2=C(C1)C3=C(S2)N=C4C5=CC=CC=C5C(=NN4C3=O)Cl
Names:
PubChem6014597
Registries:
PubChem CID 703993
PubChem ID 6014597