2-[(3-hydroxyphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one
Molecular Formula:
C
18
H
13
N
3
O
2
S
InChI:
InChI=1/C18H13N3O2S/c22-13-5-3-4-12(9-13)20-18-21-17(23)16(24-18)8-11-10-19-15-7-2-1-6-14(11)15/h1-10,19,22H,(H,20,21,23)/f/h20H
InChIKey:
InChIKey=UYYDLMHJWWDZEP-UYBDAZJACI
SMILES:
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC(=CC=C4)O
Names:
2-[(3-hydroxyphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one
Registries:
PubChem CID 6747719
PubChem ID 4853626
