N-(2-nitrophenyl)-3-[(5E)-5-[3-[2-[(2-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(25-13-5-1-3-7-15(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)26-14-6-2-4-8-16(14)30(37)38/h1-8H,9-12H2,(H,25,31)(H,26,32)/b20-19+/f/h25-26H
InChIKey:
InChIKey=MHZKUTKYISUHJG-HYVMJTSODL
SMILES:
C1=CC=C(C(=C1)NC(=O)CCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCC(=O)NC4=CC=CC=C4[N+](=O)[O-])SC2=S)[N+](=O)[O-]
Names:
N-(2-nitrophenyl)-3-[(5E)-5-[3-[2-[(2-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 2830472
PubChem ID 3296626
