(8E)-4-methyl-N-(2-methylphenyl)-8-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-9-oxo-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C
28
H
22
N
4
O
4
S
2
InChI:
InChI=1/C28H22N4O4S2/c1-17-7-3-4-9-21(17)30-26(33)24-18(2)29-28-31(25(24)22-11-6-16-37-22)27(34)23(38-28)10-5-8-19-12-14-20(15-13-19)32(35)36/h3-16,25H,1-2H3,(H,30,33)/b8-5+,23-10+/f/h30H
InChIKey:
InChIKey=NMXOQTSPEAMTSB-FTOZLXNZDF
SMILES:
CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC=CS4)C(=O)C(=CC=CC5=CC=C(C=C5)[N+](=O)[O-])S3)C
Names:
(8E)-4-methyl-N-(2-methylphenyl)-8-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-9-oxo-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 6314888
PubChem ID 11598043