SDCCGMLS-0065044.P001
Molecular Formula:
C
12
H
9
N
3
O
3
S
InChI:
InChI=1/C12H9N3O3S/c1-18-5-2-3-7-6(4-5)8(10(16)14-7)9-11(17)15-12(13)19-9/h2-4H,1H3,(H,14,16)(H2,13,15,17)/b9-8-/f/h14H,13H2
InChIKey:
InChIKey=QTMKXLDQQADEAG-ZEDCLXDHDR
SMILES:
COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)N
Names:
SDCCGMLS-0065044.P001
(3Z)-3-(2-amino-4-oxo-1,3-thiazol-5-ylidene)-5-methoxy-1H-indol-2-one
Registries:
PubChem CID 5350616
PubChem ID 11535937