N-(4-chlorophenyl)-4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]butanamide
Molecular Formula:
C17H16ClN3O3S
InChI: InChI=1/C17H16ClN3O3S/c18-12-7-9-13(10-8-12)20-16(22)6-3-11-19-17-14-4-1-2-5-15(14)25(23,24)21-17/h1-2,4-5,7-10H,3,6,11H2,(H,19,21)(H,20,22)/f/h19-20H
InChIKey: InChIKey=NOAPFJGUTRNLGU-NPVYFSBICO
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCC(=O)NC3=CC=C(C=C3)Cl
Names:
N-(4-chlorophenyl)-4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]butanamide
Registries:
PubChem CID 4827648
PubChem ID 9792541
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