4-(5-thiophen-2-yl-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-yl)phenol

Molecular Formula: C19H15NOS2


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