3-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxylic acid

Systemtic Name: 3-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxylic acid Openeye Name: 3-[2-(4-methylphenoxy)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxylic acid CAS Name: 3-[2-(4-methylphenoxy)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxylic acid IUPAC Name: 3-[2-(4-methylphenoxy)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxylic acid Traditional Name: 4-keto-3-[2-(4-methylphenoxy)ethyl]-2-phenylimino-1,3-thiazinane-6-carboxylic acid Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H20N2O4S/c1-14-7-9-16(10-8-14)26-12-11-22-18(23)13-17(19(24)25)27-20(22)21-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,24,25)