N-(2-cyanoethyl)-N-phenethyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C
17
H
16
N
4
O
2
S
2
InChI:
InChI=1/C17H16N4O2S2/c18-11-5-12-21(13-10-14-6-2-1-3-7-14)25(22,23)16-9-4-8-15-17(16)20-24-19-15/h1-4,6-9H,5,10,12-13H2
InChIKey:
InChIKey=HWCWFCCAQDSWLK-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)CCN(CCC#N)S(=O)(=O)C2=CC=CC3=NSN=C32
Names:
N-(2-cyanoethyl)-N-phenethyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 1870953
PubChem ID 3300507
