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

Systemtic Name: 2-(4-ethoxyphenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinane-6-carboxylic acid Openeye Name: 2-(4-ethoxyphenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxylic acid CAS Name: 2-(4-ethoxyphenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxylic acid IUPAC Name: 2-(4-ethoxyphenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxylic acid Traditional Name: 4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-p-phenetylimino-1,3-thiazinane-6-carboxylic acid Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5S/c1-3-29-18-10-6-16(7-11-18)23-22-24(20(25)14-19(30-22)21(26)27)13-12-15-4-8-17(28-2)9-5-15/h4-11,19H,3,12-14H2,1-2H3,(H,26,27)