6-phenyl-2-phenylimino-3-(phenylmethyl)-1,3-thiazin-4-one

Systemtic Name: 6-phenyl-2-phenylimino-3-(phenylmethyl)-1,3-thiazin-4-one Openeye Name: 3-benzyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one CAS Name: 6-phenyl-2-phenylimino-3-(phenylmethyl)-1,3-thiazin-4-one IUPAC Name: 3-benzyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one Traditional Name: 3-benzyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(SC2=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(SC2=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2OS/c26-22-16-21(19-12-6-2-7-13-19)27-23(24-20-14-8-3-9-15-20)25(22)17-18-10-4-1-5-11-18/h1-16H,17H2