2-[(2-ethylphenyl)amino]-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
18
H
15
N
3
O
3
S
InChI:
InChI=1/C18H15N3O3S/c1-2-13-7-3-4-9-15(13)19-18-20-17(22)16(25-18)11-12-6-5-8-14(10-12)21(23)24/h3-11H,2H2,1H3,(H,19,20,22)/f/h19H
InChIKey:
InChIKey=XGUFCMVGFIZMNP-LILDFLRNCF
SMILES:
CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2
Names:
2-[(2-ethylphenyl)amino]-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4516143
PubChem ID 6641805
