4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-methyl-amino]phenol
Molecular Formula:
C
14
H
12
N
2
O
3
S
InChI:
InChI=1/C14H12N2O3S/c1-16(10-6-8-11(17)9-7-10)14-12-4-2-3-5-13(12)20(18,19)15-14/h2-9,17H,1H3
InChIKey:
InChIKey=KUHQJTISYAFYHN-UHFFFAOYAH
SMILES:
CN(C1=CC=C(C=C1)O)C2=NS(=O)(=O)C3=CC=CC=C32
Names:
4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-methyl-amino]phenol
Registries:
PubChem CID 765555
PubChem ID 8208233