3-[2-[(4-methylphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]-1H-indol-2-one
Molecular Formula:
C
18
H
13
N
3
O
2
S
InChI:
InChI=1/C18H13N3O2S/c1-10-6-8-11(9-7-10)19-18-21-17(23)15(24-18)14-12-4-2-3-5-13(12)20-16(14)22/h2-9H,1H3,(H,20,22)(H,19,21,23)/f/h19-20H
InChIKey:
InChIKey=ZCOOFNROYAPXKR-NPVYFSBICF
SMILES:
CC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2
Names:
3-[2-[(4-methylphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]-1H-indol-2-one
Registries:
PubChem CID 6740294
PubChem ID 6076688