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

Systemtic Name: 3-methyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one Openeye Name: 3-methyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one CAS Name: 3-methyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one IUPAC Name: 3-methyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one Traditional Name: 3-methyl-6-phenyl-2-phenylimino-1,3-thiazin-4-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(SC1=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=C(SC1=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-19-16(20)12-15(13-8-4-2-5-9-13)21-17(19)18-14-10-6-3-7-11-14/h2-12H,1H3