10-[(3-methylphenyl)methyl]-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
23
H
28
N
3
O
3
S
+
InChI:
InChI=1/C23H27N3O3S/c1-17-3-2-4-18(13-17)15-26-20-14-19(5-6-21(20)30-16-22(26)27)23(28)24-7-8-25-9-11-29-12-10-25/h2-6,13-14H,7-12,15-16H2,1H3,(H,24,28)/p+1/fC23H28N3O3S/h24-25H/q+1
InChIKey:
InChIKey=OWMBDCSAYUNTSL-POGCQARNCJ
SMILES:
CC1=CC(=CC=C1)CN2C(=O)CSC3=C2C=C(C=C3)C(=O)NCC[NH+]4CCOCC4
Names:
10-[(3-methylphenyl)methyl]-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 3572324
PubChem ID 4840417