SDCCGMLS-0018335.P002
Molecular Formula:
C
14
H
11
NO
4
S
InChI:
InChI=1/C14H11NO4S/c1-17-10-6-8-9(7-11(10)18-2)15-13(19-14(8)16)12-4-3-5-20-12/h3-7H,1-2H3
InChIKey:
InChIKey=XMPVZWXWJBMOPQ-UHFFFAOYAX
SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC=CS3)OC
Names:
SDCCGMLS-0018335.P002
8,9-dimethoxy-4-thiophen-2-yl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Registries:
PubChem CID 405767
PubChem ID 11534567