PubChem4815832
Molecular Formula:
C
17
H
13
ClN
2
OS
2
InChI:
InChI=1/C17H13ClN2OS2/c18-11-4-3-5-13(8-11)22-9-12-10-23-17-19-15-7-2-1-6-14(15)16(21)20(12)17/h1-8,12H,9-10H2
InChIKey:
InChIKey=NVUKWEXECVHPEI-UHFFFAOYAJ
SMILES:
C1C(N2C(=O)C3=CC=CC=C3N=C2S1)CSC4=CC(=CC=C4)Cl
Names:
PubChem4815832
Registries:
PubChem CID 3559487
PubChem ID 4815832