[6-(2-chlorophenyl)-3-phenyl-2H-1,2,4-thiadiazin-5-yl]-phenyl-methanone

Systemtic Name: [6-(2-chlorophenyl)-3-phenyl-2H-1,2,4-thiadiazin-5-yl]-phenyl-methanone Openeye Name: [6-(2-chlorophenyl)-3-phenyl-2H-1,2,4-thiadiazin-5-yl]-phenyl-methanone CAS Name: [6-(2-chlorophenyl)-3-phenyl-2H-1,2,4-thiadiazin-5-yl]-phenylmethanone IUPAC Name: [6-(2-chlorophenyl)-3-phenyl-2H-1,2,4-thiadiazin-5-yl]-phenylmethanone Traditional Name: [6-(2-chlorophenyl)-3-phenyl-2H-1,2,4-thiadiazin-5-yl]-phenyl-methanone Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(SN2)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(SN2)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClN2OS/c23-18-14-8-7-13-17(18)21-19(20(26)15-9-3-1-4-10-15)24-22(25-27-21)16-11-5-2-6-12-16/h1-14H,(H,24,25)