Molecular Formula:
C16H13N5O4S
InChI: InChI=1/C16H13N5O4S/c17-16(24)18-10-6-4-9(5-7-10)15(23)25-8-13(22)19-11-2-1-3-12-14(11)21-26-20-12/h1-7H,8H2,(H,19,22)(H3,17,18,24)/f/h18-19H,17H2
InChIKey: InChIKey=OIHGZHVHLXUSND-CYGWQOGRCF
SMILES: C1=CC2=C(C(=C1)NC(=O)COC(=O)C3=CC=C(C=C3)NC(=O)N)N=S=N2
Names:
8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylcarbamoylmethyl 4-(carbamoylamino)benzoate
Registries:
PubChem CID 4848168
PubChem ID 9804380
