ethyl 4-[9-(1-oxa-4-azoniacyclohex-4-yl)-8-oxo-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carbonyl]piperazine-1-carboxylate

Molecular Formula: C20H27N4O5S+


InChI: InChI=1/C20H26N4O5S/c1-2-29-20(27)24-7-5-22(6-8-24)18(26)14-3-4-16-15(13-14)21-17(25)19(30-16)23-9-11-28-12-10-23/h3-4,13,19H,2,5-12H2,1H3,(H,21,25)/p+1/fC20H27N4O5S/h21,23H/q+1

InChIKey: InChIKey=ZRBSZASLOBTMOB-ZGMKVPNMCL
SMILES: CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)SC(C(=O)N3)[NH+]4CCOCC4

Names:
    ethyl 4-[9-(1-oxa-4-azoniacyclohex-4-yl)-8-oxo-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carbonyl]piperazine-1-carboxylate

Registries:
    PubChem CID 3569376
    PubChem ID 4834643