2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinane-6-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinane-6-carboxylic acid Openeye Name: 2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxylic acid CAS Name: 2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxylic acid IUPAC Name: 2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxylic acid Traditional Name: 2-(4-chlorophenyl)imino-4-keto-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazinane-6-carboxylic acid Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H19ClN2O4S/c1-27-16-8-2-13(3-9-16)10-11-23-18(24)12-17(19(25)26)28-20(23)22-15-6-4-14(21)5-7-15/h2-9,17H,10-12H2,1H3,(H,25,26)