N-(3,4-dichlorophenyl)-3-ethyl-2-(4-iodophenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-ethyl-2-(4-iodophenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-3-ethyl-2-(4-iodophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3,4-dichlorophenyl)-3-ethyl-2-(4-iodophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-3-ethyl-2-(4-iodophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-3-ethyl-2-(4-iodophenyl)imino-4-keto-1,3-thiazinane-6-carboxamide Formula: C19H16Cl2IN3O2S MolecularWeight: 548.22471

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)I)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)I)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2IN3O2S/c1-2-25-17(26)10-16(18(27)23-13-7-8-14(20)15(21)9-13)28-19(25)24-12-5-3-11(22)4-6-12/h3-9,16H,2,10H2,1H3,(H,23,27)