3-ethyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one

Systemtic Name: 3-ethyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one Openeye Name: 3-ethyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one CAS Name: 3-ethyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one IUPAC Name: 3-ethyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one Traditional Name: 3-ethyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(SC1=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C=C(SC1=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-2-20-17(21)13-16(14-9-5-3-6-10-14)22-18(20)19-15-11-7-4-8-12-15/h3-13H,2H2,1H3