3-phenyl-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one

Systemtic Name: 3-phenyl-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Openeye Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: 3-phenyl-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-2-propen-1-one IUPAC Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-3-phenylprop-2-en-1-one Traditional Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-3-phenyl-prop-2-en-1-one Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c23-19(13-12-17-8-3-1-4-9-17)22-14-7-15-24-20(22)21-16-18-10-5-2-6-11-18/h1-6,8-13H,7,14-16H2