(3-phenoxyphenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (3-phenoxyphenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-phenoxyphenyl)methanone CAS Name: (3-phenoxyphenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-phenoxyphenyl)methanone Traditional Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-phenoxyphenyl)methanone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c27-23(20-11-7-14-22(17-20)28-21-12-5-2-6-13-21)26-15-8-16-29-24(26)25-18-19-9-3-1-4-10-19/h1-7,9-14,17H,8,15-16,18H2