ethyl 3-(4-chlorophenyl)-9-[[2-(4-nitrophenyl)acetyl]amino]-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Molecular Formula:
C23H17ClN4O6S
InChI: InChI=1/C23H17ClN4O6S/c1-2-34-23(31)20-17-12-35-21(25-18(29)11-13-3-7-16(8-4-13)28(32)33)19(17)22(30)27(26-20)15-9-5-14(24)6-10-15/h3-10,12H,2,11H2,1H3,(H,25,29)/f/h25H
InChIKey: InChIKey=YPFUWVHPXIZMBR-LNNLXFCOCQ
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl Names:
ethyl 3-(4-chlorophenyl)-9-[[2-(4-nitrophenyl)acetyl]amino]-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate Registries:
ChemSpider: InChIKey=YPFUWVHPXIZMBR-LNNLXFCOCQ
PubChem CID 3574325
PubChem ID 4844263
InChI: InChI=1/C23H17ClN4O6S/c1-2-34-23(31)20-17-12-35-21(25-18(29)11-13-3-7-16(8-4-13)28(32)33)19(17)22(30)27(26-20)15-9-5-14(24)6-10-15/h3-10,12H,2,11H2,1H3,(H,25,29)/f/h25H
InChIKey: InChIKey=YPFUWVHPXIZMBR-LNNLXFCOCQ
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl Names:
ethyl 3-(4-chlorophenyl)-9-[[2-(4-nitrophenyl)acetyl]amino]-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate Registries:
ChemSpider: InChIKey=YPFUWVHPXIZMBR-LNNLXFCOCQ
PubChem CID 3574325
PubChem ID 4844263
