ethyl 9-[[2-[[4-(4-nitrophenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate

Molecular Formula: C26H26N4O6S3


InChI: InChI=1/C26H26N4O6S3/c1-2-36-25(33)21-17-6-4-3-5-7-19(17)39-23(21)28-20(31)14-38-26-27-18-12-13-37-22(18)24(32)29(26)15-8-10-16(11-9-15)30(34)35/h8-11H,2-7,12-14H2,1H3,(H,28,31)/f/h28H

InChIKey: InChIKey=IGIRIPWOZPCXRG-LBOYIXSDCP
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])SCC4

Names:
    ethyl 9-[[2-[[4-(4-nitrophenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate

Registries:
    PubChem CID 4098970
    PubChem ID 6020635