N-(4-nitrophenyl)-3-[(5E)-5-[3-[2-[(4-nitrophenyl)carbamoyl]ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Molecular Formula:
C
24
H
18
N
6
O
8
S
4
InChI:
InChI=1/C24H18N6O8S4/c31-17(25-13-1-5-15(6-2-13)29(35)36)9-11-27-21(33)19(41-23(27)39)20-22(34)28(24(40)42-20)12-10-18(32)26-14-3-7-16(8-4-14)30(37)38/h1-8H,9-12H2,(H,25,31)(H,26,32)/b20-19+/f/h25-26H
InChIKey:
InChIKey=NUESQMZFQYKMGQ-HYVMJTSODR
SMILES:
C1=CC(=CC=C1NC(=O)CCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])SC2=S)[N+](=O)[O-]
Names:
N-(4-nitrophenyl)-3-[(5E)-5-[3-[2-[(4-nitrophenyl)carbamoyl]ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Registries:
PubChem CID 2830471
PubChem ID 3296625
