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

Systemtic Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-allyl-2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-allyl-2-(4-chlorophenyl)imino-4-keto-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC=C

InChI

InChI=1S/C22H22ClN3O3S/c1-3-13-26-20(27)14-19(30-22(26)25-17-7-5-15(23)6-8-17)21(28)24-16-9-11-18(12-10-16)29-4-2/h3,5-12,19H,1,4,13-14H2,2H3,(H,24,28)