(6R)-2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxylate

Systemtic Name: (6R)-2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-2-(4-ethoxycarbonylphenyl)imino-4-oxo-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxylate CAS Name: (6R)-2-(4-ethoxycarbonylphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-2-(4-ethoxycarbonylphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-2-(4-carbethoxyphenyl)imino-4-keto-3-(2-thenyl)-1,3-thiazinane-6-carboxylate Formula: C19H17N2O5S2- MolecularWeight: 417.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)[O-])CC3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C[C@@H](S2)C(=O)[O-])CC3=CC=CS3

InChI

InChI=1S/C19H18N2O5S2/c1-2-26-18(25)12-5-7-13(8-6-12)20-19-21(11-14-4-3-9-27-14)16(22)10-15(28-19)17(23)24/h3-9,15H,2,10-11H2,1H3,(H,23,24)/p-1/t15-/m1/s1