(6R)-N-(4-ethoxyphenyl)-4-oxidanylidene-2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: (6R)-N-(4-ethoxyphenyl)-4-oxidanylidene-2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6R)-2-(allylamino)-N-(4-ethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6R)-N-(4-ethoxyphenyl)-4-oxo-2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6R)-N-(4-ethoxyphenyl)-4-oxo-2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6R)-2-(allylamino)-4-keto-N-p-phenetyl-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N=C(S2)NCC=C

InChI

InChI=1S/C16H19N3O3S/c1-3-9-17-16-19-14(20)10-13(23-16)15(21)18-11-5-7-12(8-6-11)22-4-2/h3,5-8,13H,1,4,9-10H2,2H3,(H,18,21)(H,17,19,20)/t13-/m1/s1