2-[(4-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/c1-2-12-6-8-14(9-7-12)19-18-20-17(22)16(25-18)11-13-4-3-5-15(10-13)21(23)24/h3-11H,2H2,1H3,(H,19,20,22)/f/h19H
InChIKey:
InChIKey=PJULTKCRPBVLEV-LILDFLRNCQ
SMILES:
CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2
Names:
2-[(4-ethylphenyl)amino]-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4516141
PubChem ID 6641803
