4-(5-thiophen-2-yl-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-yl)phenol
Molecular Formula:
C
19
H
15
NOS
2
InChI:
InChI=1/C19H15NOS2/c21-14-9-7-13(8-10-14)19-12-16(17-6-3-11-22-17)20-15-4-1-2-5-18(15)23-19/h1-11,19,21H,12H2
InChIKey:
InChIKey=UHXXCROXERYSOW-UHFFFAOYAB
SMILES:
C1C(SC2=CC=CC=C2N=C1C3=CC=CS3)C4=CC=C(C=C4)O
Names:
4-(5-thiophen-2-yl-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-yl)phenol
Registries:
PubChem CID 3122799
PubChem ID 4830346