2-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
21
H
17
N
3
O
4
S
2
InChI:
InChI=1/C21H17N3O4S2/c1-14(11-15-5-3-2-4-6-15)12-18-20(26)23(21(29)30-18)13-19(25)22-16-7-9-17(10-8-16)24(27)28/h2-12H,13H2,1H3,(H,22,25)/b14-11+,18-12+/f/h22H
InChIKey:
InChIKey=BKRRYNQFMLLPRD-QVCCGZLEDR
SMILES:
CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 6386458
PubChem ID 11608969
