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(E)-N-[2-(1-oxidanylidene-1,4-thiazinan-4-yl)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

(E)-N-[2-(1-oxidanylidene-1,4-thiazinan-4-yl)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name:(E)-N-[2-(1-oxidanylidene-1,4-thiazinan-4-yl)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
Openeye Name:(E)-N-[2-(1-oxo-1,4-thiazinan-4-yl)-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
CAS Name:(E)-N-[2-(1-oxo-1,4-thiazinan-4-yl)-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-[2-(1-oxo-1,4-thiazinan-4-yl)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
Traditional Name:(E)-N-[2-(1-keto-1,4-thiazinan-4-yl)-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]acrylamide
Formula: C23H20F3N3O2S
MolecularWeight: 459.48401
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CCN1C2=NC3=C(C=C2)C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

C1CS(=O)CCN1C2=NC3=C(C=C2)C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C23H20F3N3O2S/c24-23(25,26)18-5-1-16(2-6-18)3-10-22(30)27-19-7-8-20-17(15-19)4-9-21(28-20)29-11-13-32(31)14-12-29/h1-10,15H,11-14H2,(H,27,30)/b10-3+


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