PubChem4820576
Molecular Formula:
C
17
H
10
N
2
O
2
S
InChI:
InChI=1/C17H10N2O2S/c20-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16(21)19(15)17-18-9-10-22-17/h1-10H
InChIKey:
InChIKey=KOLHBKNVYPUCHU-UHFFFAOYAG
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=NC=CS4
Names:
PubChem4820576
Registries:
PubChem CID 3561841
PubChem ID 4820576