(6S)-2-(2-fluorophenyl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-2-(2-fluorophenyl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-allyl-2-(2-fluorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-2-(2-fluorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-2-(2-fluorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-allyl-2-(2-fluorophenyl)imino-4-keto-N-(4-methoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3F)S2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C(=NC3=CC=CC=C3F)S2)CC=C

InChI

InChI=1S/C21H20FN3O3S/c1-3-12-25-19(26)13-18(20(27)23-14-8-10-15(28-2)11-9-14)29-21(25)24-17-7-5-4-6-16(17)22/h3-11,18H,1,12-13H2,2H3,(H,23,27)/t18-/m0/s1