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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-iodophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-iodophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(4-iodophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-iodophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-iodophenyl)imino-4-keto-3-methyl-N-p-phenetyl-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)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)I)S2)C

Isomeric SMILES

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

InChI

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