(6S)-N-(4-ethoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-N-(4-ethoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-allyl-2-allylimino-N-(4-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-N-(4-ethoxyphenyl)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-N-(4-ethoxyphenyl)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-allyl-2-allylimino-4-keto-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-4-11-20-19-22(12-5-2)17(23)13-16(26-19)18(24)21-14-7-9-15(10-8-14)25-6-3/h4-5,7-10,16H,1-2,6,11-13H2,3H3,(H,21,24)/t16-/m0/s1