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

Systemtic Name: 2-(4-iodophenyl)imino-3-methyl-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-iodophenyl)imino-3-methyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-iodophenyl)imino-3-methyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-iodophenyl)imino-3-methyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-iodophenyl)imino-4-keto-3-methyl-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C20H20IN3O2S MolecularWeight: 493.36117

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)I)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)I)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20IN3O2S/c1-24-18(25)13-17(19(26)22-12-11-14-5-3-2-4-6-14)27-20(24)23-16-9-7-15(21)8-10-16/h2-10,17H,11-13H2,1H3,(H,22,26)