ZINC05322410
Molecular Formula:
C
16
H
19
ClN
2
O
3
S
2
InChI:
InChI=1/C16H19ClN2O3S2/c1-10(2)15(20)18-16-19(7-11-5-3-4-6-12(11)17)13-8-24(21,22)9-14(13)23-16/h3-6,10,13-14H,7-9H2,1-2H3/b18-16-/t13-,14+/m1/s1
InChIKey:
InChIKey=VVKZEIBRHRSOAE-OFXSGMSSBB
SMILES:
CC(C)C(=O)N=C1N(C2CS(=O)(=O)CC2S1)CC3=CC=CC=C3Cl
Names:
N-[(1R,5S)-8-[(2-chlorophenyl)methyl]-3,3-dioxo-3λ6,6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene]-2-methyl-propanamide
ZINC05322410
Registries:
PubChem CID 7631979
PubChem ID 12911210