3-[2-[(3-hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]-1H-indol-2-one
Molecular Formula:
C
17
H
11
N
3
O
3
S
InChI:
InChI=1/C17H11N3O3S/c21-10-5-3-4-9(8-10)18-17-20-16(23)14(24-17)13-11-6-1-2-7-12(11)19-15(13)22/h1-8,21H,(H,19,22)(H,18,20,23)/f/h18-19H
InChIKey:
InChIKey=QBPWXUQYOYYVHP-VEWCPZSHCP
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC(=CC=C4)O)C(=O)N2
Names:
3-[2-[(3-hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]-1H-indol-2-one
Registries:
PubChem CID 6614938
PubChem ID 4792611
