N-(2-cyanoethyl)-N-(4-methoxyphenyl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C
16
H
14
N
4
O
3
S
2
InChI:
InChI=1/C16H14N4O3S2/c1-23-13-8-6-12(7-9-13)20(11-3-10-17)25(21,22)15-5-2-4-14-16(15)19-24-18-14/h2,4-9H,3,11H2,1H3
InChIKey:
InChIKey=QDQAPQZFEYIAIE-UHFFFAOYAL
SMILES:
COC1=CC=C(C=C1)N(CCC#N)S(=O)(=O)C2=CC=CC3=NSN=C32
Names:
N-(2-cyanoethyl)-N-(4-methoxyphenyl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 1861502
PubChem ID 3300506