PubChem9759092
Molecular Formula:
C
17
H
10
N
2
O
3
S
InChI:
InChI=1/C17H10N2O3S/c18-8-10-14(12-2-1-7-23-12)15-11(21-17(10)19)5-3-9-4-6-13(20)22-16(9)15/h1-7,14H,19H2
InChIKey:
InChIKey=OJGHHPNXOXJIMJ-UHFFFAOYAM
SMILES:
C1=CSC(=C1)C2C(=C(OC3=C2C4=C(C=C3)C=CC(=O)O4)N)C#N
Names:
PubChem9759092
Registries:
PubChem CID 3595348
PubChem ID 9759092