(E)-1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(2-furyl)prop-2-en-1-one

Molecular Formula: C19H18N2O3S


InChI: InChI=1/C19H18N2O3S/c1-14(22)15-5-7-16(8-6-15)20-19-21(11-3-13-25-19)18(23)10-9-17-4-2-12-24-17/h2,4-10,12H,3,11,13H2,1H3/b10-9+,20-19-

InChIKey: InChIKey=NYTFRKVUXJFNCR-OOLHVZIJBV
SMILES: CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=CC=CO3

Names:
    (E)-1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(2-furyl)prop-2-en-1-one

Registries:
    PubChem CID 2541710
    PubChem ID 11559928