2-(4-ethoxyphenyl)imino-N-(4-iodophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)imino-N-(4-iodophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-ethoxyphenyl)imino-N-(4-iodophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-ethoxyphenyl)imino-N-(4-iodophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-ethoxyphenyl)imino-N-(4-iodophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-iodophenyl)-4-keto-3-methyl-2-p-phenetylimino-1,3-thiazinane-6-carboxamide Formula: C20H20IN3O3S MolecularWeight: 509.36057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)I)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)I)C

InChI

InChI=1S/C20H20IN3O3S/c1-3-27-16-10-8-15(9-11-16)23-20-24(2)18(25)12-17(28-20)19(26)22-14-6-4-13(21)5-7-14/h4-11,17H,3,12H2,1-2H3,(H,22,26)