[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C23H16ClNO4S MolecularWeight: 437.89544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CN3C4=C(C=CC=C4Cl)SC3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)CN3C4=C(C=CC=C4Cl)SC3=O

InChI

InChI=1S/C23H16ClNO4S/c24-17-12-7-13-18-20(17)25(23(28)30-18)14-19(26)29-22(16-10-5-2-6-11-16)21(27)15-8-3-1-4-9-15/h1-13,22H,14H2/t22-/m1/s1