[5-(4-chlorophenyl)-2-(phenylcarbonyl)-1,3,4-oxathiazol-2-yl]-phenyl-methanone

Systemtic Name: [5-(4-chlorophenyl)-2-(phenylcarbonyl)-1,3,4-oxathiazol-2-yl]-phenyl-methanone Openeye Name: [2-benzoyl-5-(4-chlorophenyl)-1,3,4-oxathiazol-2-yl]-phenyl-methanone CAS Name: [2-benzoyl-5-(4-chlorophenyl)-1,3,4-oxathiazol-2-yl]-phenylmethanone IUPAC Name: [2-benzoyl-5-(4-chlorophenyl)-1,3,4-oxathiazol-2-yl]-phenylmethanone Traditional Name: [2-benzoyl-5-(4-chlorophenyl)-1,3,4-oxathiazol-2-yl]-phenyl-methanone Formula: C22H14ClNO3S MolecularWeight: 407.86946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(OC(=NS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(OC(=NS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H14ClNO3S/c23-18-13-11-17(12-14-18)21-24-28-22(27-21,19(25)15-7-3-1-4-8-15)20(26)16-9-5-2-6-10-16/h1-14H