8-acetyl-9-methyl-4-[[5-(4-nitrophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C21H18N6O4S2


InChI: InChI=1/C21H18N6O4S2/c1-4-9-26-18(13-5-7-14(8-6-13)27(30)31)24-25-21(26)32-10-15-22-19(29)16-11(2)17(12(3)28)33-20(16)23-15/h4-8H,1,9-10H2,2-3H3,(H,22,23,29)/f/h22H

InChIKey: InChIKey=ATHBDSRFRMIZDO-QWOVJGMICW
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NN=C(N3CC=C)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

Names:
    8-acetyl-9-methyl-4-[[5-(4-nitrophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 4831948
    PubChem ID 9794874