2-(4-chlorophenyl)imino-N-(4-iodophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-N-(4-iodophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(4-iodophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(4-iodophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(4-iodophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-N-(4-iodophenyl)-4-keto-3-p-anisyl-1,3-thiazinane-6-carboxamide Formula: C25H21ClIN3O3S MolecularWeight: 605.87501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C25H21ClIN3O3S/c1-33-21-12-2-16(3-13-21)15-30-23(31)14-22(24(32)28-19-10-6-18(27)7-11-19)34-25(30)29-20-8-4-17(26)5-9-20/h2-13,22H,14-15H2,1H3,(H,28,32)