ethyl 4-[[2-(2-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-(2-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-allyl-2-(2-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[[2-(2-fluorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-fluorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[3-allyl-2-(2-fluorophenyl)imino-4-keto-1,3-thiazinane-6-carbonyl]amino]benzoic acid ethyl ester Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3F)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3F)S2)CC=C

InChI

InChI=1S/C23H22FN3O4S/c1-3-13-27-20(28)14-19(32-23(27)26-18-8-6-5-7-17(18)24)21(29)25-16-11-9-15(10-12-16)22(30)31-4-2/h3,5-12,19H,1,4,13-14H2,2H3,(H,25,29)