(6R)-3-benzamido-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-3-benzamido-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-benzamido-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-benzamido-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-benzamido-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-benzamido-2-(4-chlorophenyl)imino-4-keto-N-(4-methoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C25H21ClN4O4S MolecularWeight: 508.97664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O4S/c1-34-20-13-11-18(12-14-20)27-24(33)21-15-22(31)30(29-23(32)16-5-3-2-4-6-16)25(35-21)28-19-9-7-17(26)8-10-19/h2-14,21H,15H2,1H3,(H,27,33)(H,29,32)/t21-/m1/s1