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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-N-(4-iodophenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(4-chlorophenyl)methyl]-N-(4-iodophenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(4-chlorophenyl)methyl]-N-(4-iodophenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(4-chlorophenyl)methyl]-N-(4-iodophenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-N-(4-iodophenyl)-4-keto-2-(4-methoxyphenyl)imino-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)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)I)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)I)CC4=CC=C(C=C4)Cl

InChI

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