(Z)-3-(4-fluorophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(4-fluorophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(4-fluorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-3-(4-fluorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-3-(4-fluorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(4-fluorophenyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(2-thienyl)acrylamide Formula: C21H15FN2O3S MolecularWeight: 394.418803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4

InChI

InChI=1S/C21H15FN2O3S/c22-14-5-3-13(4-6-14)10-16(19-2-1-9-28-19)21(26)23-15-7-8-18-17(11-15)24-20(25)12-27-18/h1-11H,12H2,(H,23,26)(H,24,25)/b16-10+