(4-chlorophenyl)carbamoylmethyl 2-[(9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)amino]acetate
Molecular Formula:
C17H14ClN3O5S
InChI: InChI=1/C17H14ClN3O5S/c18-11-5-7-12(8-6-11)20-15(22)10-26-16(23)9-19-17-13-3-1-2-4-14(13)27(24,25)21-17/h1-8H,9-10H2,(H,19,21)(H,20,22)/f/h19-20H
InChIKey: InChIKey=ZUMRHBNEQUEUHH-NPVYFSBICX
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)OCC(=O)NC3=CC=C(C=C3)Cl
Names:
(4-chlorophenyl)carbamoylmethyl 2-[(9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)amino]acetate
Registries:
PubChem CID 4853357
PubChem ID 9808280
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