(Z)-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enenitrile
Molecular Formula:
C19H15N3O3S
InChI: InChI=1/C19H15N3O3S/c1-10-11(2)26-19-16(10)18(23)21-17(22-19)13(9-20)7-12-3-4-14-15(8-12)25-6-5-24-14/h3-4,7-8H,5-6H2,1-2H3,(H,21,22,23)/b13-7+/f/h21H
InChIKey: InChIKey=USOMUDQCBCVLLW-AVRXHOAMDH
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=CC4=C(C=C3)OCCO4)C#N)C
Names:
(Z)-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enenitrile
Registries:
PubChem CID 6302576
PubChem ID 11594474
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