(8E)-4-methyl-2-(5-methyl-2-furyl)-N-(2-methylphenyl)-8-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Molecular Formula: C29H24N4O5S


InChI: InChI=1/C29H24N4O5S/c1-17-7-4-5-9-22(17)31-27(34)25-19(3)30-29-32(26(25)23-16-11-18(2)38-23)28(35)24(39-29)10-6-8-20-12-14-21(15-13-20)33(36)37/h4-16,26H,1-3H3,(H,31,34)/b8-6+,24-10+/f/h31H

InChIKey: InChIKey=KKZGTLGAMCUGPI-QXHODMKYDB
SMILES: CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC=C(O4)C)C(=O)C(=CC=CC5=CC=C(C=C5)[N+](=O)[O-])S3)C

Names:
    (8E)-4-methyl-2-(5-methyl-2-furyl)-N-(2-methylphenyl)-8-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Registries:
    PubChem CID 6314910
    PubChem ID 11598046