PubChem4858397
Molecular Formula:
C
17
H
10
N
2
O
3
S
InChI:
InChI=1/C17H10N2O3S/c20-16-15(8-10-5-6-13-14(7-10)22-9-21-13)23-17-18-11-3-1-2-4-12(11)19(16)17/h1-8H,9H2
InChIKey:
InChIKey=CBCVJBUBLCIPBB-UHFFFAOYAW
SMILES:
C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Names:
PubChem4858397
Registries:
PubChem CID 678841
PubChem ID 4858397