[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetate CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C23H16ClNO3S2 MolecularWeight: 453.96104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C23H16ClNO3S2/c24-18-10-11-21-19(12-18)25-23(30-21)29-14-22(27)28-13-20(26)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-12H,13-14H2