2,2-diphenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone

Systemtic Name: 2,2-diphenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Openeye Name: 2,2-diphenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone CAS Name: 2,2-diphenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone IUPAC Name: 2,2-diphenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Traditional Name: 2,2-diphenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c27-23(22(19-11-4-1-5-12-19)20-13-6-2-7-14-20)26-17-10-18-28-24(26)25-21-15-8-3-9-16-21/h1-9,11-16,22H,10,17-18H2